BDBM50200254 2-(2-benzoyl-4-bromophenoxy)acetic acid::CHEMBL217591

SMILES OC(=O)COc1ccc(Br)cc1C(=O)c1ccccc1

InChI Key InChIKey=QCXHRPLPQPZWKP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50200254   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200254(2-(2-benzoyl-4-bromophenoxy)acetic acid | CHEMBL21...)
Affinity DataIC50:  437nMAssay Description:Antagonist activity against CRTH2 receptor measured as inhibition of PGD2-induced beta-arrestin translocation in HEK293 cells by BRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200254(2-(2-benzoyl-4-bromophenoxy)acetic acid | CHEMBL21...)
Affinity DataIC50:  53nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed