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SMILES COc1ccc(cc1)S(=O)(=O)Nc1ccc2n(CCC(O)=O)c3CCCCc3c2c1

InChI Key InChIKey=HAPWZCGYFISNAG-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 = 50162918   

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

Curated by ChEMBL
LigandPNGBDBM50162918(3-[6-(4-Methoxy-benzenesulfonylamino)-1,2,3,4-tetr...)copy SMILEScopy InChI
Affinity DataKi:  2.10E+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