BDBM177918 US9120797, 16
SMILES CC1Cc2c([nH]c3ccc(Br)cc23)C2(CCC(CC2)(N(C)C)c2ccccc2)O1
InChI Key InChIKey=MYBTXSWAAUNNSM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 177918
Affinity DataKi: 14nM ΔG°: -10.7kcal/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: 23nM ΔG°: -10.4kcal/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
