BDBM50162897 3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-propionic acid::CHEMBL180929

SMILES OC(=O)CCn1c2CCCCc2c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc12

InChI Key InChIKey=BZSMXDRJPDFXQG-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50162897   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  250nMAssay Description:Inhibitory activity of the compound for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  250nMAssay Description:Inhibitory activity of the compound against CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50162897(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibitory activity of the compound for binding of PGD-2 in hTP binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed