BDBM68913 (4E)-4-[[(5-bromo-2-pyrimidinyl)hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone::(4E)-4-[[2-(5-bromanylpyrimidin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one::(4E)-4-[[2-(5-bromopyrimidin-2-yl)hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one::(4E)-4-[[N'-(5-bromopyrimidin-2-yl)hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one::2,4-dihydroxybenzaldehyde (5-bromo-2-pyrimidinyl)hydrazone::MLS000577496::SMR000185486::cid_6509203
SMILES Oc1ccc(CN=Nc2ncc(Br)cn2)c(O)c1
InChI Key InChIKey=RCSDCKOQIASHBX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 68913
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: 8.00E+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
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: 1.68E+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