null

SMILES OC(=O)CCn1c2CCCCc2c2cc(NS(=O)(=O)c3cccc(F)c3)ccc12

InChI Key InChIKey=IXYCZLLSOQSVFH-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162892   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys, Inc.

Curated by ChEMBL
LigandPNGBDBM50162892(3-[6-(3-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+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 Article
BindingDB Entry DOI: 10.7270/Q20P0ZHTPubMed