BDBM50342532 2-(2-amino-3-(2-(2-chloro-4-hydroxyphenyl)thiazol-5-yl)propanamido)benzoic acid::CHEMBL1770172

SMILES NC(Cc1cnc(s1)-c1ccc(O)cc1Cl)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=XGHLSBKJJVJKFA-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50342532   

TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50342532(2-(2-amino-3-(2-(2-chloro-4-hydroxyphenyl)thiazol-...)
Affinity DataIC50: 100nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetHydroxycarboxylic acid receptor 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50342532(2-(2-amino-3-(2-(2-chloro-4-hydroxyphenyl)thiazol-...)
Affinity DataEC50:  930nMAssay Description:Agonist activity at human recombinant GPR109A receptor expressed in CHO-K1 cells after 60 mins by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed