BDBM53913 2,4,5,6(1H,3H)-pyrimidinetetrone 5-({2-hydroxy-5-nitrophenyl}hydrazone)::5-[(2-hydroxy-5-nitro-phenyl)hydrazono]barbituric acid::5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione::5-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione::CHEMBL1347984::MLS000704515::SMR000231484::cid_5881233
SMILES Oc1ccc(cc1[NH+]=N[c-]1c(=O)[nH]c(=O)[nH]c1=O)[N+]([O-])=O
InChI Key InChIKey=GKXWBUQMECYAJC-UHFFFAOYSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 53913
TargetM1 family aminopeptidase(Plasmodium falciparum (isolate FcB1 / Columbia))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataIC50: 1.14E+4nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of porcine kidney microsome aminopeptidase using L-Leu-p-nitroanilide as substrate after 30 minsMore data for this Ligand-Target Pair
