BDBM50162900 4-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-benzoic acid::CHEMBL180647

SMILES OC(=O)c1ccc(cc1)-n1c2CCCCc2c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc12

InChI Key InChIKey=MRUNBRCWAOLNQN-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 = 50162900   

TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandPNGBDBM50162900(4-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi:  6.40E+3nMAssay Description:Inhibitory activity for binding of PGD-2 to CRTH-2 in hCRTH-2 binding assay using HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed