BDBM50220902 CHEMBL248628::N-(3-methyl-4-oxo-4,5-dihydro-2H-pyrazolo[4,3-c]quinolin-8-yl)acetamide

SMILES CC(=O)Nc1ccc2[nH]c(=O)c3c(C)[nH]nc3c2c1

InChI Key InChIKey=ZKQAKZZDPBOKBU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220902   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50220902(CHEMBL248628 | N-(3-methyl-4-oxo-4,5-dihydro-2H-py...)
Affinity DataIC50:  7.08E+3nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed