BDBM50309301 2-(4-(4-chlorophenyl)-2-(furan-2-yl)thiazol-5-yl)acetic acid::CHEMBL592698

SMILES OC(=O)Cc1sc(nc1-c1ccc(Cl)cc1)-c1ccco1

InChI Key InChIKey=PCYMUBITLAWHMG-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 = 50309301   

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

Curated by ChEMBL
LigandPNGBDBM50309301(2-(4-(4-chlorophenyl)-2-(furan-2-yl)thiazol-5-yl)a...)
Affinity DataIC50:  3.80E+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
LigandPNGBDBM50309301(2-(4-(4-chlorophenyl)-2-(furan-2-yl)thiazol-5-yl)a...)
Affinity DataIC50:  550nMAssay 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