BDBM50290588 (2-Chloro-9-ethyl-9H-purin-6-yl)-phenethyl-amine::CHEMBL88428

SMILES CCn1cnc2c(NCCc3ccccc3)nc(Cl)nc12

InChI Key InChIKey=ZLRXCVQMIAUVKF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290588   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
TBA

Curated by ChEMBL

LigandBDBM50290588((2-Chloro-9-ethyl-9H-purin-6-yl)-phenethyl-amine |...)Copy SMILESCopy InChI

Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/27/2012
Entry Details Article
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