BDBM50309273 2-(2-benzhydryl-4-(4-chlorophenyl)thiazol-5-yl)acetic acid::CHEMBL590582

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

InChI Key InChIKey=HIEUVNLETVQMHD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50309273   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309273(2-(2-benzhydryl-4-(4-chlorophenyl)thiazol-5-yl)ace...)
Affinity DataIC50: 14nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309273(2-(2-benzhydryl-4-(4-chlorophenyl)thiazol-5-yl)ace...)
Affinity DataIC50: 60nMAssay 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 Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309273(2-(2-benzhydryl-4-(4-chlorophenyl)thiazol-5-yl)ace...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed