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

  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 = 37444   

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

Curated by PubChem BioAssay
LigandPNGBDBM37444(MLS000050648 | N-(3-acetamidophenyl)-2-(1-methylte...)
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