BDBM50162902 3-(6-Benzenesulfonylamino-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid::CHEMBL367826

SMILES OC(=O)CCn1c2CCCCc2c2cc(NS(=O)(=O)c3ccccc3)ccc12

InChI Key InChIKey=OEZREENQAASLMJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50162902   

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

Curated by ChEMBL
LigandPNGBDBM50162902(3-(6-Benzenesulfonylamino-1,2,3,4-tetrahydro-carba...)
Affinity DataKi:  1.20E+3nMAssay 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