BDBM50113709 2-{Ethyl-[9-isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-yl]-amino}-ethanol::CHEMBL80920

SMILES CCN(CCO)c1nc(NCc2ccc(OC)cc2)c2ncn(C(C)C)c2n1

InChI Key InChIKey=AEUKYCORXZFMQY-UHFFFAOYSA-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 = 50113709   

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

Curated by ChEMBL
LigandPNGBDBM50113709(2-{Ethyl-[9-isopropyl-6-(4-methoxy-benzylamino)-9H...)
Affinity DataIC50:  1.20E+6nMAssay Description:Binding affinity to cyclin-dependent kinase 1 (CDK1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed