BDBM50373479 CHEMBL254757
SMILES CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(CC1)C(=O)[C@H]1CN(C[C@@H]1c1ccc(Cl)cc1Cl)C(C)(C)C
InChI Key InChIKey=AZYLFDYQQJPDQC-XQFUHLNNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50373479
Affinity DataIC50: 4.29E+3nMAssay Description:Binding affinity to human MC3RMore data for this Ligand-Target Pair
Affinity DataIC50: 245nMAssay Description:Binding affinity to human MC5RMore data for this Ligand-Target Pair
Affinity DataIC50: 0.5nMAssay Description:Binding affinity to rat MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30nMAssay Description:Displacement of [125I]NDP-alpha-MSH from human MC4R expressed in CHO cellsMore data for this Ligand-Target Pair