BDBM50221608 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-benzylamine::CHEMBL247426
SMILES COc1cc2Cc3c([nH]nc3-c3ccc(CN)cc3)-c2cc1OC
InChI Key InChIKey=VRXHEDGOKHEJAG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221608
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL