BDBM50365110 CHEMBL1951700
SMILES CN1C[C@@H](O)[C@@]2(CCC[C@H]1C2)c1cccc(O)c1
InChI Key InChIKey=JUULCRSXGVEZAD-NWANDNLSSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50365110
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: 346nMAssay Description:Displacement of [3H]-DAMGO from human mu opioid receptor expressed in CHO cells membrane after 2 hrs by liquid scintillation countingMore 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: 8.30E+3nMAssay Description:Displacement of [3H]-U69593 from human kappa opioid receptor expressed in CHO cells membrane after 2 hrs by liquid scintillation countingMore 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: >1.50E+4nMAssay Description:Displacement of [3H]-DADLE from human delta opioid receptor expressed in CHO cells membrane after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair