BDBM50113685 CHEMBL75809::N*2*-Benzyl-N*2*-(2-dimethylamino-ethyl)-9-isopropyl-N*6*-(4-methoxy-benzyl)-9H-purine-2,6-diamine

SMILES COc1ccc(CNc2nc(nc3n(cnc23)C(C)C)N(CCN(C)C)Cc2ccccc2)cc1

InChI Key InChIKey=CCLAIYQUIJJUGC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113685   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113685BDBM50113685(N*2*-Benzyl-N*2*-(2-dimethylamino-ethyl)-9-isoprop...)
Affinity DataIC50: 5.00E+6nMAssay 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