BDBM50072453 3-((4aS,10aS)-2,10a-Dimethyl-1,3,4,5,10,10a-hexahydro-2H-benzo[g]isoquinolin-4a-yl)-phenol::CHEMBL324681
SMILES CN1CC[C@@]2(Cc3ccccc3C[C@]2(C)C1)c1cccc(O)c1
InChI Key InChIKey=POUJDAQKDOGDRQ-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50072453
Affinity DataKi: 53nMAssay Description:Compound was tested for the inhibition of [35S]GTP-gamma-S, binding to Opioid receptor kappa 1More data for this Ligand-Target Pair
Affinity DataKi: 119nMAssay Description:Binding affinity was determined against Mu opioid receptor using [3H]naltrexone as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 166nMAssay 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: 222nMAssay 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: 297nMAssay Description:Binding affinity was determined as ability to displace [3H]DAMGO radioligand from Mu opioid receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.71E+3nMAssay Description:Binding affinity was determined as ability to displace [3H]DADLE radioligand from Opioid receptor delta 1More data for this Ligand-Target Pair
