BDBM50155384 (R)-2-Amino-3-(4-chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-propan-1-one::CHEMBL186239
SMILES N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1
InChI Key InChIKey=IUMSWQHBDRYGAH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155384
Affinity DataKi: 600nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
