BDBM37392 MLS000053426::N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide::N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide::N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide::N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide::SMR000063395::cid_2100172

SMILES COc1ccc2c(CC(=O)Nc3ccc(OC)c(NS(=O)(=O)c4ccc(F)cc4)c3)coc2c1

InChI Key InChIKey=FPLWFNGTYZKFPA-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 = 37392   

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

Curated by PubChem BioAssay
LigandPNGBDBM37392(MLS000053426 | N-[3-[(4-fluorophenyl)sulfonylamino...)
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