BDBM50325166 2-(4-(5-methyl-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinolin-8-yl)phenyl)acetonitrile::CHEMBL1223389

SMILES Cc1cc2n[nH]c(=O)n2c2cc(ccc12)-c1ccc(CC#N)cc1

InChI Key InChIKey=UUDDIRQFAAVPIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325166   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50325166(2-(4-(5-methyl-1-oxo-1,2-dihydro-[1,2,4]triazolo[4...)
Affinity DataIC50:  210nMAssay Description:Inhibition of His6-CHK1 expressed in baculovirus infected Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed