BDBM83398 3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)-1-propanamine::3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)propan-1-amine::MLS001165041::SMR000540324::[3-(4-isopropoxyphenyl)-3-(2-methoxyphenyl)propyl]-[1-(4-methoxyphenyl)ethyl]amine::cid_2965324

SMILES COc1ccc(cc1)C(C)NCCC(c1ccc(OC(C)C)cc1)c1ccccc1OC

InChI Key InChIKey=HJQQHUQIDZOELS-UHFFFAOYSA-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 = 83398   

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

Curated by PubChem BioAssay
LigandPNGBDBM83398(3-(2-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-3...)
Affinity DataEC50: >9.25E+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
In DepthDetails PCBioAssay