BDBM50072452 3-((4aS,10aS)-10a-Methyl-2-phenethyl-1,3,4,5,10,10a-hexahydro-2H-benzo[g]isoquinolin-4a-yl)-phenol::CHEMBL107398
SMILES C[C@@]12CN(CCc3ccccc3)CC[C@@]1(Cc1ccccc1C2)c1cccc(O)c1
InChI Key InChIKey=ITGNKLZJCRMFGA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50072452
Affinity DataKi: 6.60nMAssay Description:Compound was tested for the inhibition of [35S]GTP-gamma-S, binding Opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataKi: 9.80nMAssay Description:Binding affinity was determined as ability to displace [3H]-U-69, radioligand from Opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Binding affinity was determined against Mu opioid receptor using [3H]naltrexone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Binding affinity was determined as ability to displace [3H]DAMGO radioligand from Mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: 184nMAssay Description:Compound was tested for the inhibition of [35S]GTP-gamma-S, binding in Guinea pig Caudate stimulated by the Opioid receptor delta 1 agonist Delta-SNC...More data for this Ligand-Target Pair
Affinity DataKi: 1.27E+3nMAssay Description:Binding affinity was determined as ability to displace [3H]DADLE radioligand from Opioid receptor delta 1More data for this Ligand-Target Pair
