BDBM50529290 CHEMBL4459902
SMILES Cl.Nc1nc(N)c(c(CCc2ccccc2OCc2ccccc2)n1)-c1cccc(Cl)c1
InChI Key InChIKey=GRCUZAVAMMAYAT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50529290
TargetDihydrofolate reductase(Homo sapiens (Human))
National Science And Technology Development Agency
Curated by ChEMBL
National Science And Technology Development Agency
Curated by ChEMBL
Affinity DataKi: 14nMAssay Description:Inhibition of human dihydrofolate reductase using dihydrofolate as substrate in presence of NADPH by UV-vis spectrophotometry analysisMore data for this Ligand-Target Pair