BDBM42080 6,7-bis(chloranyl)-3-(4-methylphenyl)carbonyl-1-benzofuran-4,5-dione::6,7-dichloro-3-(4-methylbenzoyl)-1-benzofuran-4,5-dione::6,7-dichloro-3-[(4-methylphenyl)-oxomethyl]benzofuran-4,5-dione::6,7-dichloro-3-p-toluoyl-benzofuran-4,5-quinone::BIM-0047952.P001::cid_5011717
SMILES Cc1ccc(cc1)C(=O)c1coc2c1C(=O)C(=O)C(Cl)=C2Cl
InChI Key InChIKey=PRZQXGNYLVCYJF-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42080
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 6.17E+3nMAssay 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