BDBM50406337 CHEMBL5271934
SMILES CC(C)(C)C(=O)Oc1ccc2oc(cc2c1)S(N)(=O)=O
InChI Key InChIKey=MQDHZBVANMRFBT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50406337
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair