BDBM83458 1-[2-[2-(1-oxo-2-triphenylphosphoranylideneethyl)phenyl]phenyl]-2-triphenylphosphoranylideneethanone::2-(triphenyl--phosphanylidene)-1-[2-[2-[2-(triphenyl--phosphanylidene)acetyl]phenyl]phenyl]ethanone::2-(triphenyl--phosphanylidene)-1-[2-[2-[2-(triphenyl--phosphanylidene)ethanoyl]phenyl]phenyl]ethanone::2-triphenylphosphoranylidene-1-[2-[2-(2-triphenylphosphoranylideneacetyl)phenyl]phenyl]ethanone::MLS002702210::SMR001565773::cid_381571

SMILES O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1-c1ccccc1C(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=HMLIJGSRQAHTFN-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 = 83458   

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

Curated by PubChem BioAssay
LigandPNGBDBM83458(1-[2-[2-(1-oxo-2-triphenylphosphoranylideneethyl)p...)
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