BDBM50433773 CHEMBL2381608
SMILES NC(=O)c1cnc(N[C@@H]2CCNC2)n2cc(nc12)-c1ccc(Cl)cc1
InChI Key InChIKey=OYYYERXDJYFSLJ-GFCCVEGCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433773
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair