BDBM54763 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-ethanoyl-amino]benzoic acid::4-[acetyl(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)amino]benzoic acid::4-[acetyl-(3-chloro-1,4-diketo-2-naphthyl)amino]benzoic acid::4-[acetyl-(3-chloro-1,4-dioxo-2-naphthalenyl)amino]benzoic acid::4-[acetyl-(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzoic acid::MLS001196720::SMR000555847::cid_24761366
SMILES CC(=O)N(C1=C(Cl)C(=O)c2ccccc2C1=O)c1ccc(cc1)C(O)=O
InChI Key InChIKey=SLPYZNNPGREBMV-UHFFFAOYSA-N
Data 15 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 54763
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 8.68E+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