BDBM50303505 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine::CHEMBL566271
SMILES CC1=Nc2c(N)nc(N)nc2NC1(C)C
InChI Key InChIKey=GDXJTHGAKWYHNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50303505
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair