null
SMILES Cc1nc(C)c(s1)-c1ccnc(Nc2cccc(c2)[N+]([O-])=O)n1
InChI Key InChIKey=DEIGLICSSNUYPO-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 91749
Affinity DataKoff: 2.24E+5s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair
Affinity DataKon: 0.00900M-1s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair