BDBM50220903 3,8-dimethyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one::CHEMBL248626

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

InChI Key InChIKey=ZZBDORZPBVYONT-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 = 50220903   

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

Curated by ChEMBL
LigandPNGBDBM50220903(3,8-dimethyl-2H-pyrazolo[4,3-c]quinolin-4(5H)-one ...)
Affinity DataIC50: 230nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed