BDBM85667 Tetrahydroisoquinoline hydantoin derivative, 4c
SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1C(=O)c2cc3ccccc3n2C1=O
InChI Key InChIKey=FSHGBACDNFKATL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 85667
Affinity DataIC50: 3.08E+5nMAssay Description:Enzyme inhibitory activity using recombinant human chymase.More data for this Ligand-Target Pair