BDBM50304283 4-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)aniline::CHEMBL609013
SMILES Cc1cc2cc3OCOc3cc2c(n1)-c1ccc(N)cc1
InChI Key InChIKey=ZHLRBDNNCVOICW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50304283
Affinity DataKi: 6.90E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
Affinity DataKi: 8.70E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 1.94E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair