BDBM50113752 2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-3,3-dimethyl-butan-1-ol::CHEMBL540188

SMILES CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(N[C@H](CO)C(C)(C)C)nc12

InChI Key InChIKey=UJJMBDRCOCNYID-OAHLLOKOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113752   

TargetCyclin-dependent kinase 1(Homo sapiens (Human))
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113752(2-[6-(3-Chloro-phenylamino)-9-isopropyl-9H-purin-2...)
Affinity DataIC50:  2.30E+6nMAssay Description:Binding affinity to cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed