BDBM37351 3-[2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propanoic acid::3-[3-Acetyl-2-(2,5-dimethoxy-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid::3-[3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]propionic acid::3-[3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic acid::MLS000072627::SMR000011272::cid_645864

SMILES COc1ccc(OC)c(c1)C1C(C(C)=O)C(=O)C(=O)N1CCC(O)=O

InChI Key InChIKey=KKVAAAFUZQZMST-UHFFFAOYSA-N

Data  1 IC50

  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 = 37351   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37351(3-[2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-5...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay