BDBM37444 MLS000050648::N-(3-acetamidophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide::N-(3-acetamidophenyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide::N-(3-acetamidophenyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide::N-(3-acetamidophenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide::N-[3-(acetylamino)phenyl]-2-[(1-methyl-1H-tetrazol-5-yl)thio]acetamide::SMR000078095::cid_1301815
SMILES CC(=O)Nc1cccc(NC(=O)CSc2nnnn2C)c1
InChI Key InChIKey=VMVSFZQWZSVAOE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 37444
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