BDBM50348868 CHEMBL1808301
SMILES CN1CC[C@]23C[C@H]1CC[C@H]2Oc1ccc(O)cc31
InChI Key InChIKey=XSUYNLVDLMCOCB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50348868
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: >2.80E+3nMAssay Description:Displacement of [125I]IOXY from human mu opioid receptor expressed in CHO cells coexpressing human recombinant MOR after 2 hrs by liquid scintillatio...More 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: >4.90E+3nMAssay Description:Displacement of [125I]IOXY from human delta opioid receptor expressed in CHO cells coexpressing human recombinant DOR after 2 hrs by liquid scintilla...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: >8.60E+3nMAssay Description:Displacement of [125I]IOXY from human kappa opioid receptor expressed in CHO cells coexpressing human recombinant KOP after 2 hrs by liquid scintilla...More data for this Ligand-Target Pair
