BDBM34693 3-(4-Chloro-benzoyl)-2-methyl-naphtho[1,2-b]furan-4,5-dione::3-(4-chlorobenzoyl)-2-methyl-benzo[g]benzofuran-4,5-quinone::3-(4-chlorobenzoyl)-2-methylbenzo[g][1]benzofuran-4,5-dione::3-(4-chlorophenyl)carbonyl-2-methyl-benzo[g][1]benzofuran-4,5-dione::3-[(4-chlorophenyl)-oxomethyl]-2-methylbenzo[g]benzofuran-4,5-dione::MLS000554107::SMR000146424::cid_3698299
SMILES Cc1oc-2c(c1C(=O)c1ccc(Cl)cc1)C(=O)C(=O)c1ccccc-21
InChI Key InChIKey=FXCHHPMETQQPRQ-UHFFFAOYSA-N
Data 8 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34693
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: 4.00E+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