BDBM50155398 3-Amino-propionic acid 1-(4-chloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl ester::CHEMBL184424
SMILES NCCC(=O)OC(Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1
InChI Key InChIKey=BCNORGDAYVOPGM-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155398
Affinity DataKi: 290nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
