BDBM52141 2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester::2-[(2-phenoxyacetyl)amino]propionic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester::MLS000057997::SMR000063043::[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)propanoate::[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]propanoate::cid_2998385

SMILES CC(NC(=O)COc1ccccc1)C(=O)OCC(=O)c1cc2ccccc2o1

InChI Key InChIKey=KXGMWZMZWBGITP-UHFFFAOYSA-N

Data  2 IC50  2 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 1 hit for monomerid = 52141   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM52141(2-[(1-oxo-2-phenoxyethyl)amino]propanoic acid [2-(...)
Affinity DataIC50:  1.38E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
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