BDBM50155383 CHEMBL263066::N-[(R)-1-(4-Chloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-2-dimethylamino-acetamide
SMILES CN(C)CC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1
InChI Key InChIKey=XRXAKCDQCGISNT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155383
Affinity DataKi: 38nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
