BDBM50155396 2-Amino-3-(2-chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-propan-1-one::CHEMBL186794
SMILES NC(Cc1ccccc1Cl)C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1
InChI Key InChIKey=FUCYYFODPAMCPV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155396
Affinity DataKi: 1.00E+3nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
