BDBM50184220 2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-vinyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL377055

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

InChI Key InChIKey=RIKJRAMLNGTGHN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50184220   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184220(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-vinyl-1...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184220(2-(4-(4-chlorobenzyl)-7-(methylsulfonyl)-5-vinyl-1...)
Affinity DataKi:  520nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed