BDBM26669 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine::benzisoxazole-pyrimidine, 2

SMILES Nc1nccc(n1)-c1ccc2noc(-c3ccc(Cl)cc3)c2c1

InChI Key InChIKey=AQVFETGXIRKVAQ-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 26669   

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

LigandPNGBDBM26669(4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidi...)
Affinity DataKi:  91nM ΔG°:  -9.76kcal/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