BDBM50221584 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzoic acid::CHEMBL397313
SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(cc1)C(O)=O
InChI Key InChIKey=BFQHFSRDZYWKHR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221584
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL