BDBM50225845 CHEMBL293967

SMILES O=C(/C=C/C(=O)OCCc1ccccc1)N[C@@H]1CC[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

InChI Key InChIKey=YXAONQKRSJKQIS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50225845   

LigandChemical structure of BindingDB Monomer ID 50225845BDBM50225845(CHEMBL293967)
Affinity DataIC50: 0.0150nMAssay Description:The compound was tested for binding affinity against opioid receptor in rat brain membranes, using [3H]dihydromorphine as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225845BDBM50225845(CHEMBL293967)
Affinity DataIC50: 70nMAssay Description:Compound was tested for agonist activity against opioid receptor in mouse vas deferens preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed