BDBM31062 5-methyl-N-(5-quinolinyl)-2-thiophenesulfonamide::5-methyl-N-(5-quinolyl)thiophene-2-sulfonamide::5-methyl-N-quinolin-5-yl-thiophene-2-sulfonamide::5-methyl-N-quinolin-5-ylthiophene-2-sulfonamide::MLS000060442::SMR000067302::cid_2082098

SMILES Cc1ccc(s1)S(=O)(=O)Nc1cccc2ncccc12

InChI Key InChIKey=XSYLVTQRXJCUTP-UHFFFAOYSA-N

Data  7 IC50  4 EC50

  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 = 31062   

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

Curated by PubChem BioAssay
LigandPNGBDBM31062(5-methyl-N-(5-quinolinyl)-2-thiophenesulfonamide |...)
Affinity DataIC50: >3.90E+4nMAssay Description:External Assay ID: S1P3_IC50_CS_5H1E_Antagonists Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay