BDBM26672 2-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid::dihydroquinoline acetic acid, 5

SMILES Cc1ccc2[nH]c(=O)c(CC(O)=O)c(-c3ccccc3)c2c1

InChI Key InChIKey=NAOPCRAIYGPGOJ-UHFFFAOYSA-N

Data  1 KI

  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 = 26672   

TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Vertex Pharmaceuticals

LigandPNGBDBM26672(2-(6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-y...)
Affinity DataKi:  4.50E+3nM ΔG°:  -7.41kcal/molepH: 7.6 T: 2°CAssay Description:A coupled-enzyme assay was used to quantify the ADP generated in the kinase reaction with S6 peptide (RRRLSSLRA) as the phosphoacceptor substrate.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed