BDBM50304284 3-Acetoxy-1-(4-aminophenyl)-6,7-methylenedioxyisoquinoline::CHEMBL594178
SMILES CC(=O)Oc1cc2cc3OCOc3cc2c(n1)-c1ccc(N)cc1
InChI Key InChIKey=TVXBMBSELOOKKI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50304284
Affinity DataKi: 6.70E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
Affinity DataKi: 1.36E+4nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 3.83E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair