BDBM50162914 3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-2-methyl-propionic acid::CHEMBL264243

SMILES CC(Cn1c2CCCCc2c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc12)C(O)=O

InChI Key InChIKey=RGSLNAYUQSJEGN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50162914   

TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandPNGBDBM50162914(3-[6-(4-Fluoro-benzenesulfonylamino)-1,2,3,4-tetra...)
Affinity DataKi: >5.00E+4nMAssay 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