BDBM50132198 CHEMBL103567::N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9-isopropyl-8-methyl-9H-purine-2,6-diamine

SMILES Cc1nc2c(Nc3cccc(Cl)c3)nc(NC3CCC(N)CC3)nc2n1C(C)C

InChI Key InChIKey=SRTKLTZQTACWKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132198   

TargetCyclin-dependent kinase 1(Human)
Academy of Sciences of The Czech Republic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50132198BDBM50132198(N*2*-(4-Amino-cyclohexyl)-N*6*-(3-chloro-phenyl)-9...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory concentration against Cyclin dependent kinase 1.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed