BDBM50234129 CHEMBL4073537

SMILES O=C1/C(=C/c2ccccc2)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CCCc2ccccc2)[C@H]1O5

InChI Key InChIKey=MNVBHTVEKDPEHG-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50234129   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234129BDBM50234129(CHEMBL4073537)
Affinity DataKi:  168nMAssay 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 50234129BDBM50234129(CHEMBL4073537)
Affinity DataKi:  313nMAssay 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
TargetKappa-type opioid receptor(Human)
West Virginia University School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234129BDBM50234129(CHEMBL4073537)
Affinity DataKi:  793nMAssay 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