BDBM50493034 CHEMBL2418571
SMILES [H][C@@]12C[C@@](CC[C@@H]1C)(CCN2C)c1cccc(O)c1
InChI Key InChIKey=GYMNUWBSTONAJV-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50493034
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: 1.5nMAssay Description:Displacement of [3H]DAMGO from human 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: 39nMAssay Description:Displacement of [3H]U69,593 from human 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: 139nMAssay Description:Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
