BDBM50158498 2-benzo[1,3]dioxol-5-yl-N-[1-(3,4-dichlorobenzyl)pyrrolidin-3-yl]acetamide::CHEMBL390377
SMILES Clc1ccc(CN2CCC(C2)NC(=O)Cc2ccc3OCOc3c2)cc1Cl
InChI Key InChIKey=DFZNXCBJEKLXMV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158498
Affinity DataKi: 630nMAssay Description:Binding affinity to rat MCH1 receptorMore data for this Ligand-Target Pair
