BDBM50113687 2-{1-[6-(4-Chloro-phenylamino)-9-isopropyl-9H-purin-2-yl]-piperidin-2-yl}-ethanol::CHEMBL419094

SMILES CC(C)n1cnc2c(Nc3ccc(Cl)cc3)nc(nc12)N1CCCCC1CCO

InChI Key InChIKey=CMZCHRPQVPCQAP-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 = 50113687   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113687(2-{1-[6-(4-Chloro-phenylamino)-9-isopropyl-9H-puri...)
Affinity DataIC50: 7.90E+5nMAssay 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