BDBM67153 2-(4-fluorophenyl)acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester::2-(4-fluorophenyl)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester::MLS000048549::SMR000061047::[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)ethanoate::[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(4-fluorophenyl)acetate::cid_2632794

SMILES Fc1ccc(CC(=O)OCC(=O)c2cc3ccccc3o2)cc1

InChI Key InChIKey=ZYBYYHVLUVVJMS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 67153   

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

Curated by PubChem BioAssay
LigandPNGBDBM67153(MLS000048549 | cid_2632794 | [2-(1-benzofuran-2-yl...)
Affinity DataIC50: 2.39E+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
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67153(MLS000048549 | cid_2632794 | [2-(1-benzofuran-2-yl...)
Affinity DataIC50: 3.75E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay