BDBM153244 US8993765, 9
SMILES Cl.CC(=O)N1CCc2c(C1)c1ccc(nc1n2C)-n1ccc(cc1=O)-c1ccc(nc1)C(F)(F)F
InChI Key InChIKey=DPMLYLLKUPDNJR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 153244
Affinity DataKi: 78nMpH: 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