BDBM50113684 2-[6-(4-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-3-methyl-butan-1-ol::CHEMBL77262

SMILES CC(C)[C@H](CO)Nc1nc(Nc2ccc(Cl)cc2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=ZNHIIHXSCSHKKJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113684   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113684(2-[6-(4-Chloro-phenylamino)-9-isopropyl-9H-purin-2...)
Affinity DataIC50: 8.00E+4nMAssay Description:Binding affinity to cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed