BDBM50155379 2-Amino-2-(4-chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethanone::CHEMBL187147
SMILES NC(C(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1)c1ccc(Cl)cc1
InChI Key InChIKey=XBNQSGNMSNMDCQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155379
Affinity DataKi: 1.80E+3nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
