BDBM50302815 2-(3-(2-(4-chlorophenylsulfonamido)-4-propionamidophenoxy)phenyl)acetic acid::CHEMBL570652

SMILES CCC(=O)Nc1ccc(Oc2cccc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(Cl)cc2)c1

InChI Key InChIKey=ZHZGGZWUGPFQNZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50302815   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50302815(2-(3-(2-(4-chlorophenylsulfonamido)-4-propionamido...)
Affinity DataIC50: 7nMAssay Description:Displacement of [3H]-PGD2 from human CRTH2 expressed in HEK 293 cells in presence of 0.5% BSA by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2012
Entry Details Article
PubMed