BDBM50331733 2-((R)-9-((S)-1-(3,4-dichlorophenyl)ethyl)-6-fluoro-8-(methylsulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL1287835

SMILES C[C@@H](c1ccc(Cl)c(Cl)c1)n1c2[C@@H](CC(O)=O)CCCc2c2cc(F)cc(c12)S(C)(=O)=O

InChI Key InChIKey=RISLJJMLXCMMAD-GXTWGEPZSA-N

Data  2 KI

  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 2 hits for monomerid = 50331733   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50331733(2-((R)-9-((S)-1-(3,4-dichlorophenyl)ethyl)-6-fluor...)
Affinity DataKi:  0.330nMAssay Description:Antagonist activity at prostanoid DP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50331733(2-((R)-9-((S)-1-(3,4-dichlorophenyl)ethyl)-6-fluor...)
Affinity DataKi:  112nMAssay Description:Antagonist activity at prostanoid TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed