BDBM50017238 (4aS,9aR)-2-Cyclopropylmethyl-4a-ethyl-1,2,3,4,4a,9a-hexahydro-benzo[4,5]furo[2,3-c]pyridin-6-ol; hydrochloride::CHEMBL555891
SMILES CC[C@@]12CCN(CC3CC3)C[C@@H]1Oc1ccc(O)cc21
InChI Key InChIKey=SWSWMDIANWWRGX-IRXDYDNUSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50017238
Affinity DataKi: 4nMAssay Description:Binding affinity for mouse opioid receptor muMore data for this Ligand-Target Pair
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: 4nMAssay Description:Binding affinity to mu opioid receptor (unknown origin)More 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: 34nMAssay Description:Binding affinity to kappa opioid receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 34nMAssay Description:Binding affinity for mouse opioid receptor kappaMore 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: 53nMAssay Description:Binding affinity to delta opioid receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Binding affinity for mouse sigma opioid receptorMore data for this Ligand-Target Pair