BDBM50113714 CHEMBL306288::N*6*-(3-Chloro-phenyl)-9-isopropyl-N*2*-(2-trifluoromethyl-benzyl)-9H-purine-2,6-diamine

SMILES CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(NCc3ccccc3C(F)(F)F)nc12

InChI Key InChIKey=FCCOQWUQEFXMDG-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 = 50113714   

TargetCyclin-dependent kinase 1(Human)
Aventis Pharma Deutschland

Curated by ChEMBL
LigandPNGBDBM50113714(N*6*-(3-Chloro-phenyl)-9-isopropyl-N*2*-(2-trifluo...)
Affinity DataIC50: 4.00E+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