BDBM50184238 2-(9-(4-chlorobenzyl)-8-(methylsulfinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL383224

SMILES CS(=O)c1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12

InChI Key InChIKey=BRVYETPRGCQZJA-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 = 50184238   

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

Curated by ChEMBL
LigandPNGBDBM50184238(2-(9-(4-chlorobenzyl)-8-(methylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  2.80nMAssay 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
LigandPNGBDBM50184238(2-(9-(4-chlorobenzyl)-8-(methylsulfinyl)-2,3,4,9-t...)
Affinity DataKi:  172nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed