BDBM153247 US8993765, 12
SMILES Cl.CC1Cc2c(CN1)c1ccc(nc1n2C)N1CCN(CCc2ccc(F)cc2)CC1=O
InChI Key InChIKey=MRFVOVHZROOIPW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 153247
Affinity DataKi: 58nMpH: 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