BDBM50184234 2-(4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL378744

SMILES CC(O)c1cc(cc2c3CCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12)S(C)(=O)=O

InChI Key InChIKey=ACIAOTYWHUSEBZ-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 = 50184234   

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

Curated by ChEMBL
LigandPNGBDBM50184234(2-(4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(methyl...)
Affinity DataKi:  8.5nMAssay 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
LigandPNGBDBM50184234(2-(4-(4-chlorobenzyl)-5-(1-hydroxyethyl)-7-(methyl...)
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed