BDBM43336 4-methyl-N-(2-oxidanylnaphthalen-1-yl)benzenesulfonamide::N-(2-hydroxy-1-naphthalenyl)-4-methylbenzenesulfonamide::N-(2-hydroxy-1-naphthyl)-4-methyl-benzenesulfonamide::N-(2-hydroxynaphthalen-1-yl)-4-methylbenzenesulfonamide::PC-0626782::PCMD-CC-PAB-248::cid_12936671
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1c(O)ccc2ccccc12
InChI Key InChIKey=KRRRBZQMKSJUPG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 43336
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: 2.74E+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
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: 1.61E+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