BDBM50335105 2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-one::CHEMBL1650283
SMILES Nc1nnc(s1)-c1cc(=O)c2ccccc2o1
InChI Key InChIKey=VQBHCVQAYVFJSU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50335105
Affinity DataKi: 2.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Leishmania major)
Rutgers University
Curated by ChEMBL
Rutgers University
Curated by ChEMBL
Affinity DataIC50: 1.30E+6nMAssay Description:Inhibition of Leishmania major DHFRMore data for this Ligand-Target Pair