BDBM50220889 8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one::CHEMBL248627

SMILES Cc1[nH]nc2c1c(=O)[nH]c1ccc(Cl)cc21

InChI Key InChIKey=AYVAHPLCRORVEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220889   

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

Curated by ChEMBL
LigandPNGBDBM50220889(8-chloro-3-methyl-2H-pyrazolo[4,3-c]quinolin-4(5H)...)
Affinity DataIC50:  40nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed