BDBM50370393 CHEMBL4168247

SMILES COC(=O)N1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@H](O)[C@H](O)C(=O)[C@H]3[C@H]1C5

InChI Key InChIKey=XOBHDVAWTNEDQE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50370393   

TargetMu-type opioid receptor(Human)
University of Helsinki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370393BDBM50370393(CHEMBL4168247)
Affinity DataKi:  1.08E+3nMAssay Description:Displacement of [3H]diprenorphine from human MOR expressed in African green monkey COS1 cell membranes incubated for 1 hr by scintillation counting m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Helsinki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370393BDBM50370393(CHEMBL4168247)
Affinity DataKi:  1.13E+3nMAssay Description:Displacement of [3H]diprenorphine from human DOR expressed in African green monkey COS1 cell membranes incubated for 1 hr by scintillation counting m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed