BDBM50181268 2-(4-(4-chlorophenoxy)phenyl)-1H-indole-6-carboxylic acid::CHEMBL204930
SMILES OC(=O)c1ccc2cc([nH]c2c1)-c1ccc(Oc2ccc(Cl)cc2)cc1
InChI Key InChIKey=VJRMJLPRFKLYTE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181268
TargetSerine/threonine-protein kinase Chk2(Human)
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair