BDBM61069 MLS000389271::SMR000255544::[2-[(Z)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] benzoate::[2-[(Z)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] benzoate::benzoic acid [2-[(Z)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester::benzoic acid [2-[(Z)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester::cid_15945279

SMILES O=C(\C=C/c1ccccc1OC(=O)c1ccccc1)c1cc2ccccc2o1

InChI Key InChIKey=CLDRRCVYIHWHOC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61069   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61069(SMR000255544 | [2-[(Z)-3-(1-benzofuran-2-yl)-3-oxo...)
Affinity DataEC50:  1.54E+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:
7/9/2011
Entry Details
PCBioAssay