BDBM95634 2-(4-acetylphenoxy)propanoic acid [2-oxo-2-(2-phenylethylamino)ethyl] ester::2-(4-acetylphenoxy)propionic acid [2-keto-2-(phenethylamino)ethyl] ester::MLS002179924::SMR001268954::[2-oxidanylidene-2-(2-phenylethylamino)ethyl] 2-(4-ethanoylphenoxy)propanoate::[2-oxo-2-(2-phenylethylamino)ethyl] 2-(4-acetylphenoxy)propanoate::cid_25161846

SMILES CC(Oc1ccc(cc1)C(C)=O)C(=O)OCC(=O)NCCc1ccccc1

InChI Key InChIKey=SZFRRSYPVYAQJN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 95634   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95634(2-(4-acetylphenoxy)propanoic acid [2-oxo-2-(2-phen...)
Affinity DataIC50:  9.39E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay