BDBM50162713 (S)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ((R)-1-(4-chloro-benzyl)-2-{4-[2-(cyclopropylmethyl-methanesulfonyl-amino)-phenyl]-piperazin-1-yl}-2-oxo-ethyl)-amide::CHEMBL181162
SMILES CS(=O)(=O)N(CC1CC1)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H]1Cc2ccccc2CN1
InChI Key InChIKey=VLUNLEWDGMQENF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50162713
Affinity DataEC50: 0.580nMAssay Description:Effective concentration determined against melanocortin-4 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 7.00E+3nMAssay Description:Effective concentration determined against melanocortin-3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:In vitro inhibitory concentration required against melanocortin 4 receptor using [125I]NDP-MSH as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: 170nMAssay Description:Effective concentration determined against melanocortin-5 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 0.580nMAssay Description:Effective concentration determined against melanocortin-4 receptorMore data for this Ligand-Target Pair