BDBM50534065 CHEMBL4545050

SMILES [H][C@]12Cc3ccc(O)cc3[C@](C)(CCN1CCC(=O)N1CCc3ccccc3C1c1ccccc1)[C@H]2C

InChI Key

Data  1 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 1 hit for monomerid = 50534065   

TargetMu-type opioid receptor(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50534065(CHEMBL4545050)
Affinity DataKi:  96nMAssay Description:Displacement of [3H]DAMGO from MOR in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed