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SMILES Oc1cccc(c1)\N=C\c1cc(ccc1O)[N+]([O-])=O

InChI Key InChIKey=UXUOJZYQLWPXPR-RIYZIHGNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266799   

TargetNH(3)-dependent NAD(+) synthetase(Bacillus anthracis)
University of Alabama at Birmingham

Curated by ChEMBL
LigandPNGBDBM50266799(2-((3-hydroxyphenylimino)methyl)-4-nitrophenol | C...)copy SMILEScopy InChI
Affinity DataIC50: 2.25E+4nMAssay Description:Inhibition of Bacillus anthracis NAD synthetaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ST7PQCPubMed