BDBM50218071 (R)-2-amino-N-((S)-1-(2-(4-((3R,4S)-3-(4-chlorophenyl)-1-isopropylpyrrolidine-4-carbonyl)piperazin-1-yl)-3-fluorophenyl)-2-methylpropyl)propanamide::CHEMBL401466
SMILES CC(C)[C@H](NC(=O)[C@@H](C)N)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(Cl)cc1)C(C)C
InChI Key InChIKey=QNTAFNXCHAAUJZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218071
Affinity DataKi: 4.40nMAssay Description:Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 9nMAssay Description:Agonist activity at human MC4R expressed in HEK293 cells assessed as cAMP accumulationMore data for this Ligand-Target Pair
