BDBM50279695 CHEMBL4160510
SMILES [#6]-[#6](-[#6])-[#8]-[#6]-[#6](-[#8])-[#6][Se;v2]c1ccc(cc1)S([#7])(=O)=O
InChI Key InChIKey=UJDDGCWBOZHHHS-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279695
Affinity DataKi: 4.40nMAssay Description:Compound was evaluated for binding affinity against Dihydrofolate reductase of L1210 cellsMore data for this Ligand-Target Pair