BDBM112695 US8629158, 20::US8629158, 21::US8629158, 8
SMILES O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3C4CCC(Cc3[nH]c2c1)N4
InChI Key InChIKey=DOUMNJOBZGMSMH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 112695
Affinity DataKi: 9.30nM ΔG°: -10.9kcal/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: 9.80nM ΔG°: -10.9kcal/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: 39nM ΔG°: -10.1kcal/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
