BDBM50221612 3-ethynyl-6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL246620
SMILES COc1cc2Cc3c(n[nH]c3C#C)-c2cc1OC
InChI Key InChIKey=FFYURPALMHSIBJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221612
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.14E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair