BDBM50191910 CHEMBL212347::N-cyclohexyl-4-(1-(2-(dimethylamino)ethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine

SMILES CN(C)CCn1cc(-c2ccnc(NC3CCCCC3)n2)c2cccnc12

InChI Key InChIKey=DZNJRJSPXVZQMV-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 = 50191910   

TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B1/G2/mitotic-specific cyclin-B2/G2/mitotic-specific cyclin-B3(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50191910(CHEMBL212347 | N-cyclohexyl-4-(1-(2-(dimethylamino...)
Affinity DataIC50:  1.04E+4nMAssay Description:Inhibition of CDK1/cyclinB by Flashplate assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed