BDBM50367240 CHEMBL104675
SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OCC(O)=O
InChI Key InChIKey=AAZRGUSAJLVIES-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367240
Affinity DataKi: 16nMAssay Description:Binding affinity against Dihydrofolate reductase of Escherichia coliMore data for this Ligand-Target Pair