BDBM50304286 2-Amino-1-(4-methoxyphenyl)-6,7-methylenedioxy-2H-isoquinolin-3-one::CHEMBL596442
SMILES COc1ccc(cc1)-c1n(N)c(=O)cc2cc3OCOc3cc12
InChI Key InChIKey=BNKGRGSYPOHWKB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50304286
Affinity DataKi: 6.30E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 1.63E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair