BDBM50221600 4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-ylethynyl)-benzonitrile::CHEMBL245773
SMILES COc1cc2Cc3c(n[nH]c3C#Cc3ccc(cc3)C#N)-c2cc1OC
InChI Key InChIKey=FLKCHEUCGSFQFD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221600
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair