BDBM177933 US9120797, 31
SMILES CN(C)C1(CCC2(CC1)NCCc1c2[nH]c2cc(F)ccc12)c1ccccc1
InChI Key InChIKey=HXDWGMGPWBSVQP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 177933
Affinity DataKi: 6.90nM ΔG°: -11.1kcal/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
Affinity DataKi: 17nM ΔG°: -10.6kcal/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
