BDBM50225589 (4-(1-((3-fluoro-4-methoxybenzylamino)methyl)cyclohexyl)piperazin-1-yl)((3R,4S)-4-(4-chlorophenyl)-1-isopropylpyrrolidin-3-yl)methanone::CHEMBL398929
SMILES COc1ccc(CNCC2(CCCCC2)N2CCN(CC2)C(=O)[C@H]2CN(C[C@@H]2c2ccc(Cl)cc2)C(C)C)cc1F
InChI Key InChIKey=UQIQXCRYYCAMIP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50225589
Affinity DataKi: 0.5nMAssay Description:Displacement of [12]NDPMSH from human MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:Binding affinity to mouse MC4RMore data for this Ligand-Target Pair
Affinity DataIC50: 48nMAssay Description:Antagonist activity at MC4R assessed as inhibition of alpha-MSH-stimulated cAMP releaseMore data for this Ligand-Target Pair
Affinity DataEC50: 170nMAssay Description:Agonist activity at MC4R assessed as stimulation of cAMP releaseMore data for this Ligand-Target Pair
Affinity DataKi: 540nMAssay Description:Binding affinity to MC5RMore data for this Ligand-Target Pair
Affinity DataKi: 760nMAssay Description:Binding affinity to MC3RMore data for this Ligand-Target Pair
Affinity DataKi: 3.90E+3nMAssay Description:Binding affinity to MC1RMore data for this Ligand-Target Pair
