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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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