BDBM50136534 3-[6-(4-Chloro-phenylsulfanyl)-2-(4-methoxy-phenyl)-3-oxo-2,3-dihydro-pyridazin-4-yl]-N-(2-oxo-azepan-3-yl)-propionamide::CHEMBL138878
SMILES COc1ccc(cc1)-n1nc(Sc2ccc(Cl)cc2)cc(CCC(=O)NC2CCCCNC2=O)c1=O
InChI Key InChIKey=WIQSKJYQQHUGDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50136534
Affinity DataIC50: 2.30nMAssay Description:Concentration required to inhibit binding of [125I]NDP-alpha-MSH from membranes prepared from CHO cells expressing human MC4RMore data for this Ligand-Target Pair