BDBM50155402 2-(4-Chloro-phenyl)-2-methyl-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-propan-1-one::CHEMBL186030
SMILES CC(C)(C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1)c1ccc(Cl)cc1
InChI Key InChIKey=NIZGSDZORUCVHS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155402
Affinity DataKi: 3.80E+3nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
