BDBM153261 US8993765, 28
SMILES Cn1c2CCNC(=O)c2c2ccc(nc12)-n1ccc(OCc2ccccc2)cc1=O
InChI Key InChIKey=RMHWUWYERHWTNX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 153261
Affinity DataKi: 103nMpH: 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