BDBM50191301 CHEMBL3928103
SMILES N/C(N)=N/N=C/c1cc(O)cc(O)c1
InChI Key InChIKey=PXAYIKAHLXYMLC-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50191301
Affinity DataKd: 8.00E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
