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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34264
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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