BDBM153239 US8993765, 4
SMILES Cl.Cn1c2CCNCc2c2ccc(nc12)-n1ccc(OCc2ccc(F)cn2)cc1=O
InChI Key InChIKey=CNIBQEVJRWGMQK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 153239
Affinity DataKi: 15nMpH: 7.4Assay Description:Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...More data for this Ligand-Target Pair