BDBM50221601 6,7-dimethoxy-3-[4-(3-methyl-3H-imidazol-4-yl)-phenyl]-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL248394
SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(cc1)-c1cncn1C
InChI Key InChIKey=BLIVKENFXUSCOS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221601
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.71E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair