BDBM50332122 2-(4-chlorophenyl)-4-(piperidin-2-ylmethylamino)thieno[3,2-c]pyridine-7-carboxamide::CHEMBL1288192
SMILES NC(=O)c1cnc(NCC2CCCCN2)c2cc(sc12)-c1ccc(Cl)cc1
InChI Key InChIKey=HNDIPDMUONQEIX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50332122
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 292nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair