BDBM50302803 2-(3-chloro-5-(2-(2-chlorophenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)acetic acid::CHEMBL585197

SMILES CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccccc2Cl)c1

InChI Key InChIKey=HTMJRTYGDTXUQO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50302803   

TargetProstaglandin D2 receptor 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50302803(2-(3-chloro-5-(2-(2-chlorophenylsulfonamido)-4-(et...)
Affinity DataIC50: 4nMAssay 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