BDBM50162717 (S)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid {(R)-1-(4-chloro-benzyl)-2-[4-(2-methanesulfonylamino-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-amide::CHEMBL180892
SMILES CS(=O)(=O)Nc1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H]1Cc2ccccc2CN1
InChI Key InChIKey=DOQXGQVRPIRXJG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50162717
Affinity DataIC50: 340nMAssay Description:In vitro inhibitory concentration required against melanocortin 4 receptor using [125I]NDP-MSH as radioligandMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration determined against melanocortin-3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 230nMAssay Description:Effective concentration determined against melanocortin-5 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 11nMAssay Description:Effective concentration determined against melanocortin-4 receptorMore data for this Ligand-Target Pair