BDBM50234128 CHEMBL4083911

SMILES CN1CC[C@]23c4c5ccc(O)c4O[C@H]2C(=O)/C(=C/c2ccccc2)C[C@@]3(O)[C@H]1C5

InChI Key InChIKey=BAYMCCNRWJPNES-UHFFFAOYSA-N

Data  3 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50234128   

TargetDelta-type opioid receptor(Human)
West Virginia University School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234128BDBM50234128(CHEMBL4083911)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]DPDPE from human DOR expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2019
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
West Virginia University School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234128BDBM50234128(CHEMBL4083911)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]DAMGO from human MOR expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2019
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
West Virginia University School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234128BDBM50234128(CHEMBL4083911)
Affinity DataEC50:  72nMAssay Description:Agonist activity at MOR (unknown origin) by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2019
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
West Virginia University School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234128BDBM50234128(CHEMBL4083911)
Affinity DataKi:  1.07E+3nMAssay Description:Displacement of [3H]U69593 from human KOR expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2019
Entry Details Article
PubMed