BDBM50303441 9-(3,5-Difluorophenyl)-6-(ethylamino)-9H-purine-2-carbonitrile::CHEMBL567134
SMILES CCNc1nc(nc2n(cnc12)-c1cc(F)cc(F)c1)C#N
InChI Key InChIKey=VLZYXSQGILGQAI-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50303441
Affinity DataIC50: 251nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of human Kallikrein 4More data for this Ligand-Target Pair
Affinity DataIC50: 7.08E+4nMAssay Description:Inhibition of human Caspase 1More data for this Ligand-Target Pair
Affinity DataIC50: 316nMAssay Description:Inhibition of human Cathepsin X/ZMore data for this Ligand-Target Pair
Affinity DataIC50: 33.1nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
TargetMatrix metalloproteinase-14(Homo sapiens (Human))
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.35E+5nMAssay Description:Inhibition of human MMP14More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 1(Homo sapiens (Human))
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 589nMAssay Description:Inhibition of human Cathepsin CMore data for this Ligand-Target Pair