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SMILES Clc1ccc(cc1Cl)-c1ccccc1\C=C\C(=O)NS(=O)(=O)c1cccs1

InChI Key InChIKey=RODREHKJZDRDIM-CSKARUKUSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117689   

TargetThymidine phosphorylase(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50117689(CHEMBL87371 | Thiophene-2-sulfonic acid [(E)-3-(3'...)copy SMILEScopy InChI
Affinity DataKi:  770nMAssay Description:Inhibitory constant of the compound was determined against Prostanoid TP receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN663SPubMed