BDBM50113743 2-[6-(3-Bromo-phenylamino)-9-isopropyl-9H-purin-2-ylamino]-ethanol::CHEMBL80916

SMILES CC(C)n1cnc2c(Nc3cccc(Br)c3)nc(NCCO)nc12

InChI Key InChIKey=XUKKCQHLUJCOEY-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 = 50113743   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113743(2-[6-(3-Bromo-phenylamino)-9-isopropyl-9H-purin-2-...)
Affinity DataIC50: 2.70E+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