null
SMILES Cc1ccc(Sc2cc(N)nc(N)n2)cc1
InChI Key InChIKey=HJJXDVNITYURLZ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50303517
Affinity DataKi: 2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair