BDBM83452 (+)--alpha--Propoxyphene hydrochloride::MLS002320725::SMR001338871::[(3R)-4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate;hydrochloride::[(3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;hydrochloride::cid_44246734::propanoic acid [(3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester;hydrochloride::propionic acid [(2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] ester;hydrochloride

SMILES CCC(=O)OC(Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1

InChI Key InChIKey=XLMALTXPSGQGBX-ZZWBGTBQSA-N

Data  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 1 hit for monomerid = 83452   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83452((+)--alpha--Propoxyphene hydrochloride | MLS002320...)
Affinity DataEC50:  8.64E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
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