BDBM50174358 (1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl)-acetic acid::CHEMBL197398

SMILES Cc1c(CC(O)=O)c2cc(F)ccc2n1S(=O)(=O)c1ccccc1

InChI Key InChIKey=KUSDXXPMRBUTNN-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50174358   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen

Curated by ChEMBL
LigandPNGBDBM50174358((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...)
Affinity DataKi:  250nMAssay Description:Binding affinity towards human CRTH2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Oxagen

Curated by ChEMBL
LigandPNGBDBM50174358((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...)
Affinity DataKi:  4.86E+3nMAssay Description:Binding affinity towards human DP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen

Curated by ChEMBL
LigandPNGBDBM50174358((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...)
Affinity DataIC50:  987nMAssay Description:Concentration required to inhibit PGD-2 (10 nM) stimulated [Ca2+] flux in CHO cells expressing human CRTH2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed