BDBM50200256 4-fluoro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenoxyacetic acid::CHEMBL217352

SMILES OC(=O)COc1ccc(F)cc1C(=O)c1cnn(c1)-c1ccccc1

InChI Key InChIKey=GNHNTUNNFVREOV-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 = 50200256   

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

Curated by ChEMBL
LigandPNGBDBM50200256(4-fluoro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenox...)
Affinity DataIC50:  108nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50200256(4-fluoro-2-(1-phenyl-1H-pyrazole-4-carbonyl)phenox...)
Affinity DataIC50:  1.32E+3nMAssay 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