BDBM37399 4-acetyl-3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-pyrrole-2-carboxamide::4-acetyl-3-ethyl-N-(2-methoxy-5-methylphenyl)-5-methyl-1H-pyrrole-2-carboxamide::4-ethanoyl-3-ethyl-N-(2-methoxy-5-methyl-phenyl)-5-methyl-1H-pyrrole-2-carboxamide::MLS000092284::SMR000027361::cid_3236655

SMILES CCc1c([nH]c(C)c1C(C)=O)C(=O)Nc1cc(C)ccc1OC

InChI Key InChIKey=UJTMENQUUKHGGD-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 = 37399   

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

Curated by PubChem BioAssay
LigandPNGBDBM37399(4-acetyl-3-ethyl-N-(2-methoxy-5-methylphenyl)-5-me...)
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 Depth
Date in BDB:
4/29/2011
Entry Details
PCBioAssay