BDBM50235759 (2R,3R)-2-(1-(2-((S)-1-amino-2-methylpropyl)-4-methylphenyl)piperazine-4-carbonyl)-3-(4-chlorophenyl)-N,N-dimethylpyrrolidine-1-carboxamide::CHEMBL404503
SMILES CC(C)[C@H](N)c1cc(C)ccc1N1CCN(CC1)C(=O)[C@H]1[C@H](CCN1C(=O)N(C)C)c1ccc(Cl)cc1
InChI Key InChIKey=SXCMSCHMAVFUOD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50235759
Affinity DataIC50: 93nMAssay Description:Antagonist activity at MC4 receptor assessed as inhibition of alpha-MSH-stimulated cAMP productionMore data for this Ligand-Target Pair
Affinity DataIC50: 93nMAssay Description:Antagonist activity at MC4 receptor assessed as inhibition of alpha-MSH-stimulated cAMP productionMore data for this Ligand-Target Pair
Affinity DataKi: 6.5nMAssay Description:Displacement of [125]NDPMSH from human MC4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.5nMAssay Description:Displacement of [125]NDPMSH from human MC4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
