BDBM50491814 CHEMBL2386820
SMILES [H][C@]12CN(C)CC[C@@]1(CCc1ccccc1)c1cc(O)ccc1O2
InChI Key InChIKey=RCEICSWGMGYSKW-PMACEKPBSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50491814
TargetMu-type opioid receptor(Homo sapiens (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: 66nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in CHO cell membranes after 2 hrs by liquid scintillation counting anal...More data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Homo sapiens (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: 551nMAssay Description:Displacement of [3H]DADLE from human recombinant delta opioid receptor expressed in CHO cell membranes after 2 hrs by liquid scintillation counting a...More data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Homo sapiens (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: 3.54E+3nMAssay Description:Displacement of [3H]U69,593 from human recombinant kappa opioid receptor expressed in CHO cell membranes after 2 hrs by liquid scintillation counting...More data for this Ligand-Target Pair