BDBM50290615 2-(2-Chloro-9-methyl-9H-purin-6-ylamino)-2-methyl-propan-1-ol::CHEMBL90763

SMILES Cn1cnc2c(NC(C)(C)CO)nc(Cl)nc12

InChI Key InChIKey=ZLLLUPMDMSPNRC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290615   

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

Curated by ChEMBL

LigandBDBM50290615(2-(2-Chloro-9-methyl-9H-purin-6-ylamino)-2-methyl-...)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