BDBM50158497 2-benzo[b]thiophen-3-yl-N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]acetamide::CHEMBL388298
SMILES Clc1ccc(CN2CCC(C2)NC(=O)Cc2csc3ccccc23)cc1Cl
InChI Key InChIKey=OJILXUXJQHORBV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158497
Affinity DataKi: 360nMAssay Description:Binding affinity to rat MCH1 receptorMore data for this Ligand-Target Pair
