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TargetMol | Compound Library

Selected Plant-Sourced Compound Library

Catalog No. L4600

Nature, the master of craftsman of molecules created almost an inexhaustible array of molecular entities. It stands as an infinite resource for drug development, novel chemotypes and pharmacophores, and scaffolds for amplification into efficacious drugs for a multitude of disease indications and other valuable bioactive agents. Plants have been the basis of many traditional medicine systems throughout the world for thousands of years and continue to provide mankind with new remedies. The use of plants as medicines has a long history in the treatment of various diseases. The plant-derived compounds have a long history of clinical use, better patient tolerance and acceptance. To date, 35,000-70,000 plant species have been screened for their medicinal use. The first semi-synthetic pure drug aspirin, based on a natural product salicin isolated from Salix alba, was introduced by Bayer in 1899. This led to the isolation of early drugs such as digitoxin, quinine and pilocarpine, of which some are still in use and several other recent plant derived compounds, which have undergone development and have been marketed as drugs which include Paclitaxel from Taxus brevifolia for lung, ovarian and breast cancer, Artemisinin from traditional Chinese plant Artemisia annua to combat multidrug resistant malaria, Silymarin extracted from the seeds of Silybum marianum for the treatment of liver diseases. The TargetMol’s Selected Plant-Sourced Compound Library, a unique collection of 3111 plant-sourced compounds that can be used for natural drug screening and new drug development.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

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Catalog No. L4600

Selected Plant-Sourced Compound Library
sizeIn stock
  • 1 mg
  • 30 μL x 10 mM (in DMSO)
  • 50 μL x 10 mM (in DMSO)
  • 100 μL x 10 mM (in DMSO)
  • 250 μL x 10 mM (in DMSO)
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Product Description Product Description

  • A unique collection of 3111 plant-sourced compounds;
  • All are in preclinical or clinical research phases with the most research potential;
  • Includes many popular natural products, such as Artemisinin, Ginsenoside, etc.;
  • Structurally diverse, medicinally active, and cell permeable;
  • Detailed compound information with structure, target, activity, IC50 value, and biological activity description;
  • NMR and HPLC/LCMS validated to ensure high purity and quality.

Packaging And Storage | TargetMol Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice

Library Customization | TargetMol Library Customization

Compound Library | TargetMol
Targetmol Compound Libraries
can be highly customized!
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Library Customization | TargetMol Library Composition

Endogenous Metabolite
Apoptosis
Antibacterial
NF-κB
Autophagy
Antioxidant
Antifungal
COX
Reactive Oxygen Species
Parasite
P450
TNF
Influenza Virus
NO Synthase
AChR
AChE
HIV Protease
IL Receptor
Anti-infection
ERK
p38 MAPK
Akt
PPAR
Antibiotic
GABA Receptor
Tyrosinase
Caspase
STAT
AMPK
Calcium Channel
ROS
Antifection
DNA/RNA Synthesis
BCL
Nrf2
JNK
Virus Protease
MMP
Lipoxygenase
PI3K
TRP/TRPV Channel
Immunology/Inflammation related
NOS
Microtubule Associated
ATPase
Dehydrogenase
Ferroptosis
Estrogen Receptor/ERR
PKC
5-HT Receptor
PDE
P-gp
Antiviral
Glucosidase
HSV
Prostaglandin Receptor
Beta Amyloid
Potassium Channel
HBV
Topoisomerase
Estrogen/progestogen Receptor
Wnt/beta-catenin
PARP
MAO
Sodium Channel
EGFR
Mitophagy
Adrenergic Receptor
Interleukin
TLR
SARS-CoV
Mitochondrial Metabolism
JAK
HDAC
Dopamine Receptor
ADC Cytotoxin
Adenosine Receptor
Phosphatase
Drug Metabolite
TGF-beta/Smad
MAPK
HIF/HIF Prolyl-Hydroxylase
Reductase
Phospholipase
Platelet aggregation
HCV Protease
BACE
RAAS
VEGFR
CDK
Fatty Acid Synthase
Androgen Receptor
mTOR
Sirtuin
transporter
p53
Monoamine Oxidase
LDL
IκB/IKK
Cannabinoid Receptor
NOD
PKA
UGT
PAFR
Opioid Receptor
HIF
MEK
Chloride channel
Histamine Receptor
Nucleoside Antimetabolite/Analog
iGluR
NMDAR
Xanthine Oxidase
GluR
Beta-Secretase
HSP
GPR
HER
Proteasome
Carbonic Anhydrase
GSK-3
Amylase
Gamma-secretase
FAAH
cAMP
Epigenetic Reader Domain
IGF-1R
DNA
Indoleamine 2,3-Dioxygenase (IDO)
Free radical scavengers
Reverse Transcriptase
FAK
Transferase
Integrin
NADPH
MRP
Serine Protease
cell cycle arrest
Aryl Hydrocarbon Receptor
CXCR
PTEN
ATP Citrate Lyase
PGE Synthase
Histone Acetyltransferase
Aromatase
PDK
Syk
HMG-CoA Reductase
NOD-like Receptor (NLR)
Proton pump
Src
c-Myc
ABC
Serine/threonin kinase
Liver X Receptor
FXR
IAP
E1/E2/E3 Enzyme
Bcr-Abl
Monoamine Transporter
Hedgehog/Smoothened
CCR
CaMK
Telomerase
SGLT
Acyltransferase
GST
FGFR
S6 Kinase
ROR
c-Met/HGFR
LTR
Histone Demethylase
Lipase
gp120/CD4
OCT
Tyrosine Kinases
Pim
Serotonin Transporter
Cysteine Protease
Leukotriene Receptor
RANKL/RANK
Adiponectin receptor
P2X Receptor
Smo
DPP-4
Bombesin Receptor
PDGFR
Aurora Kinase
Lipid
OAT
Aminopeptidase
hCE
PAI-1
Pyroptosis
Casein Kinase
RSV
ATM/ATR
Retinoid Receptor
PLK
NADPH-oxidase
DNA Methyltransferase
IRAK
Ras
Thrombin
Imidazoline Receptor
S1P Receptor
Thyroid hormone receptor(THR)
advanced glycation end products
Mdm2
Adenylyl cyclase
Transaminase
NPC1L1
stilbene oxidase
CD38
CYP19A1
Histone Methyltransferase
Dynamin
MyD88
Arginase
LPL Receptor
P2Y Receptor
IFNAR
aconitase
DYRK
RAR/RXR 
PERK
Glutathione Peroxidase
Factor Xa
Progesterone Receptor
CaSR
Glucokinase
IDO
Glucocorticoid Receptor
Prolyl Endopeptidase (PREP)
MTH1
Fas/FasL
Raf
Glucagon Receptor
Phosphorylase
DNA gyrase
PAK
Stearoyl-CoA Desaturase (SCD)
Angiotensin-converting Enzyme (ACE)
Chk
PAD
Epoxide Hydrolase
Thrombopoietin Receptor
Norepinephrine
Survivin
Trk receptor
CPT
Decarboxylase
ALK
Adenosine deaminase
ATTECs
NMU2R
FLT
TAM Receptor
ROS Kinase
AhR
PD-1/PD-L1
PKM

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