BDBM177930 US9120797, 28
SMILES CNC1(CCC2(CC1)OCCc1c2[nH]c2ccccc12)c1ccccc1
InChI Key InChIKey=CBNHDHDEKMAARV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 177930
Affinity DataKi: 1.20nM ΔG°: -12.2kcal/moleT: 2°CAssay Description:The receptor affinity for the human mu-opiate receptor was determined in a homogeneous batch in microtitre plates. For this, dilution series of the p...More data for this Ligand-Target Pair
Affinity DataKi: 1.40nM ΔG°: -12.1kcal/molepH: 7.4 T: 2°CAssay Description:The cyclohexane derivatives of the general formula I were investigated in a receptor binding assay with 3H-nociceptin/orphanin FQ with membranes from...More data for this Ligand-Target Pair