BDBM85662 Tetrahydroisoquinoline hydantoin derivative, 3b
SMILES Cc1ccc(cc1C)S(=O)(=O)n1c(O)c2Cc3ccccc3-n2c1=O
InChI Key InChIKey=ZNVUIJCZYIRVLR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85662
Affinity DataIC50: 2.06E+5nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair