BDBM50155387 Azetidine-2-carboxylic acid [(R)-1-(4-chloro-benzyl)-2-oxo-2-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-ethyl]-amide::CHEMBL441675
SMILES Clc1ccc(C[C@@H](NC(=O)C2CCN2)C(=O)N2CCN(CC2)c2ccccc2CNCCc2cccs2)cc1
InChI Key InChIKey=ADKXRZJLKVSHGB-SSYAZFEXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50155387
Affinity DataKi: 48nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair