BDBM50221575 4-(6-hydroxy-7-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzonitrile::CHEMBL247222
SMILES COc1cc-2c(Cc3c(n[nH]c-23)-c2ccc(cc2)C#N)cc1O
InChI Key InChIKey=PGYAVAFIQTYSFY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221575
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL