BDBM50290568 2-[[9-Biphenyl-2-ylmethyl-6-(4-methoxy-benzylamino)-9H-purin-2-yl]-(2-hydroxy-ethyl)-amino]-ethanol::CHEMBL328700

SMILES COc1ccc(CNc2nc(nc3n(Cc4ccccc4-c4ccccc4)cnc23)N(CCO)CCO)cc1

InChI Key InChIKey=AEJYTVJKARFHBN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290568   

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

Curated by ChEMBL

LigandBDBM50290568(2-[[9-Biphenyl-2-ylmethyl-6-(4-methoxy-benzylamino...)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
Copy Entry DOI
Copy Rxn URL