BDBM50309432 2-(4-(biphenyl-4-yl)-2-(phenylamino)thiazol-5-yl)acetic acid::CHEMBL602386

SMILES OC(=O)Cc1sc(Nc2ccccc2)nc1-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=CVDQCWFGYGVALA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50309432   

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

Curated by ChEMBL
LigandPNGBDBM50309432(2-(4-(biphenyl-4-yl)-2-(phenylamino)thiazol-5-yl)a...)
Affinity DataIC50:  1.20E+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
LigandPNGBDBM50309432(2-(4-(biphenyl-4-yl)-2-(phenylamino)thiazol-5-yl)a...)
Affinity DataIC50:  660nMAssay 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