BDBM50184223 2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-(thiophen-2-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL207689

SMILES CS(=O)(=O)c1cc(-c2cccs2)c2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1

InChI Key InChIKey=ODZGZRHOEWCWAA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50184223   

TargetProstaglandin D2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184223(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-(thioph...)
Affinity DataKi:  4.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetThromboxane A2 receptor(Human)
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184223(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-(thioph...)
Affinity DataKi:  730nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed