null

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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117689   

TargetProstaglandin E2 receptor EP2 subtype(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:  1.00E+4nMAssay Description:Affinity at human Prostanoid EP2 receptor in the human embryonic kidney (HEK) 293 cell line.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0M1NPubMed
TargetProstaglandin E2 receptor EP2 subtype(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:  2.70E+4nMAssay Description:Binding affinity at human Prostanoid EP2 receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN663SPubMed