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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-UHFFFAOYSA-N
Data: 1 EC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Delta-type opioid receptor (Human) | BDBM83452![]() ((+)--alpha--Propoxyphene hydrochloride | [(3R)-4-(...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 8.64E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||