BDBM10458 4-AP::4-Aminopyridine 10::CHEMBL284348::DALFAMPRIDINE::pyridin-4-amine
SMILES Nc1ccncc1
InChI Key InChIKey=NUKYPUAOHBNCPY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10458
Affinity DataIC50: 1.90E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair