BDBM50309433 2-(4-(4-methoxyphenyl)-2-(phenylamino)thiazol-5-yl)acetic acid::CHEMBL609898

SMILES COc1ccc(cc1)-c1nc(Nc2ccccc2)sc1CC(O)=O

InChI Key InChIKey=YAPOORUUUYSFGP-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 = 50309433   

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

Curated by ChEMBL
LigandPNGBDBM50309433(2-(4-(4-methoxyphenyl)-2-(phenylamino)thiazol-5-yl...)
Affinity DataIC50:  2.40E+3nMAssay Description:Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309433(2-(4-(4-methoxyphenyl)-2-(phenylamino)thiazol-5-yl...)
Affinity DataIC50:  1.90E+3nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed