BDBM50301929 4-amino-5-chloro-N-((3S,4R)-1-(((1S,2S)-2-hydroxy-2-(3-methoxyphenyl)cyclohexyl)methyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide::CHEMBL571799
SMILES CO[C@H]1CN(C[C@@H]2CCCC[C@@]2(O)c2cccc(OC)c2)CC[C@H]1NC(=O)c1cc(Cl)c(N)cc1OC
InChI Key InChIKey=POJMJIIKSJRQPV-QZOFJNMOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50301929
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to human mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 120nMAssay Description:Agonist activity at human recombinant 5-HT4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.90E+3nMAssay Description:Displacement of [3H]GR-113808 from human recombinant 5-HT4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 159nMAssay Description:Displacement of [3H]granisetron from human recombinant 5-HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Antagonist activity at human recombinant 5-HT3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair