BDBM112701 US8629158, 14::US8629158, 15
SMILES Cn1c2CC3CCC(N3)c2c2ccc(cc12)-n1ccc(OCc2ccccc2)cc1=O
InChI Key InChIKey=COJKEZKAKAGCDA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 112701
Affinity DataKi: 7.80nM ΔG°: -11.1kcal/molepH: 7.4 T: 2°CAssay 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
Affinity DataKi: 15.8nM ΔG°: -10.6kcal/molepH: 7.4 T: 2°CAssay 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