BDBM50113688 2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-2-ylamino]-1-phenyl-ethanol::CHEMBL75319

SMILES COc1ccc(CNc2nc(NCC(O)c3ccccc3)nc3n(cnc23)C(C)C)cc1

InChI Key InChIKey=YVUNFZAHAHCDHW-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 = 50113688   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113688(2-[9-Isopropyl-6-(4-methoxy-benzylamino)-9H-purin-...)
Affinity DataIC50: 2.80E+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