BDBM50300783 9-(3-hydroxypropyl)-6-(3-(1-(phenylsulfonyl)-1H-indol-2-yl)benzylamino)-9H-purine-2-carbonitrile::CHEMBL574590
SMILES OCCCn1cnc2c(NCc3cccc(c3)-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)nc(nc12)C#N
InChI Key InChIKey=ZEWQIKYLLVIMRU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50300783
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of human liver cathepsin LMore data for this Ligand-Target Pair