BDBM50349896 CHEMBL1814704
SMILES Oc1ccc2O[C@@H]3CN(CCc4ccccc4)[C@@H]4CCC[C@]3(C4)c2c1
InChI Key InChIKey=RPHBDNREXVLWPF-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50349896
TargetMu-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 67nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 1.23E+3nMAssay Description:Displacement of [3H]U69,593 from human recombinant kappa opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
National Institute On Drug Abuse and The National Institute On Alcohol Abuse and Alcoholism
Curated by ChEMBL
Affinity DataKi: 1.25E+3nMAssay Description:Displacement of [3H]DADLE from human recombinant delta opioid receptor expressed in recombinant hDOR-CHO cells after 2 hrs by liquid scintillation co...More data for this Ligand-Target Pair
