BDBM37464 MLS000117404::N-(2,5-dimethoxyphenyl)-2-(N-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-isopropyl-anilino)acetamide::N-(2,5-dimethoxyphenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide::N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-propan-2-ylanilino]acetamide::N-(2,5-dimethoxyphenyl)-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-propan-2-ylanilino]acetamide::SMR000094354::cid_5308109
SMILES COc1ccc(OC)c(NC(=O)CN(c2ccc(cc2)C(C)C)S(=O)(=O)c2c(C)noc2C)c1
InChI Key InChIKey=UIVSCJBILMMHIU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37464
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: 1.39E+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