BDBM34264 2-(6-bromo-4,5-dihydroxy-3-p-toluoyl-benzofuran-7-yl)-3-keto-butyric acid ethyl ester::2-[6-bromo-4,5-dihydroxy-3-[(4-methylphenyl)-oxomethyl]-7-benzofuranyl]-3-oxobutanoic acid ethyl ester::MLS000040280::SMR000044279::cid_663373::ethyl 2-[6-bromanyl-3-(4-methylphenyl)carbonyl-4,5-bis(oxidanyl)-1-benzofuran-7-yl]-3-oxidanylidene-butanoate::ethyl 2-[6-bromo-4,5-dihydroxy-3-(4-methylbenzoyl)-1-benzofuran-7-yl]-3-oxobutanoate

SMILES CCOC(=O)C(C(C)=O)c1c(Br)c(O)c(O)c2c(coc12)C(=O)c1ccc(C)cc1

InChI Key InChIKey=UYUXWHJPWJUMJI-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 34264   

TargetGag-Pol polyprotein(Human immunodeficiency virus type 1 group M subtyp...)
University Of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM34264(2-(6-bromo-4,5-dihydroxy-3-p-toluoyl-benzofuran-7-...)
Affinity DataIC50:  421nMpH: 8.0 T: 2°CAssay Description:A fluorescence resonance energy transfer assay is developed in 96-well and 384-well microplate formats with robotic manipulation to enable high-throu...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34264(2-(6-bromo-4,5-dihydroxy-3-p-toluoyl-benzofuran-7-...)
Affinity DataIC50: >3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTegument protein VP16(Human herpesvirus 1 (strain 17) (HHV-1) (Human her...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34264(2-(6-bromo-4,5-dihydroxy-3-p-toluoyl-benzofuran-7-...)
Affinity DataIC50:  4.28E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34264(2-(6-bromo-4,5-dihydroxy-3-p-toluoyl-benzofuran-7-...)
Affinity DataIC50:  4.11E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay