BDBM50406341 CHEMBL5291299
SMILES NS(=O)(=O)c1cc2cc(O)ccc2[nH]1
InChI Key InChIKey=ANAPLLWRANGSPU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50406341
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair