null
SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CCc6ccccc6)CC[C@@]14[C@@]5(O)C\C(=C/c1ccccc1)C2=O)ccc3O
InChI Key InChIKey=OLQFQZDEDRQEEF-QDTDKTDESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50234130
TargetMu-type opioid receptor(Homo sapiens (Human))
West Virginia University School of Pharmacy
Curated by ChEMBL
West Virginia University School of Pharmacy
Curated by ChEMBL
Affinity DataKi: 56nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in CHO cellsMore data for this Ligand-Target Pair
TargetDelta-type opioid receptor(Homo sapiens (Human))
West Virginia University School of Pharmacy
Curated by ChEMBL
West Virginia University School of Pharmacy
Curated by ChEMBL
Affinity DataKi: 84nMAssay Description:Displacement of [3H]DPDPE from human DOR expressed in CHO cellsMore data for this Ligand-Target Pair
TargetKappa-type opioid receptor(Homo sapiens (Human))
West Virginia University School of Pharmacy
Curated by ChEMBL
West Virginia University School of Pharmacy
Curated by ChEMBL
Affinity DataKi: 602nMAssay Description:Displacement of [3H]U69593 from human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
TargetMu-type opioid receptor(Homo sapiens (Human))
West Virginia University School of Pharmacy
Curated by ChEMBL
West Virginia University School of Pharmacy
Curated by ChEMBL
Affinity DataEC50: 253nMAssay Description:Agonist activity at MOR (unknown origin) by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair