BDBM50264188 2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid::CHEMBL443733

SMILES CC(C)(C)c1ccc(OCC(=O)Nc2ccccc2C(O)=O)cc1

InChI Key InChIKey=RZQIBGXCHZEONC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50264188   

TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264188(2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid |...)
Affinity DataEC50:  1.20E+3nMAssay Description:Agonist activity at human GPR109A receptor expressed in CHO-K1 cells by [35S]GTPgammaS guanine nucleotide exchange assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHydroxycarboxylic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50264188(2-(2-(4-tert-butylphenoxy)acetamido)benzoic acid |...)
Affinity DataIC50:  1.20E+3nMAssay Description:Displacement of [3H]nicotinic acid from human GPR109A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed