BDBM50303410 4-(3-chlorophenylamino)-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile::CHEMBL567785
SMILES Clc1cccc(Nc2nc(NC3CCCC3)nc(n2)C#N)c1
InChI Key InChIKey=QNUYHZAYXDMWMT-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50303410
Affinity DataIC50: 2nMAssay Description:Inhibition of recombinant Trypanosoma cruzi cruzain after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 79nMAssay Description:Inhibition of Trypanosoma cruzi cruzain after 15 minsMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
National Human Genome Research Institute
Curated by ChEMBL
National Human Genome Research Institute
Curated by ChEMBL
Affinity DataIC50: 851nMAssay Description:Inhibition of human tPAMore data for this Ligand-Target Pair
Affinity DataIC50: 6.46E+3nMAssay Description:Inhibition of human Cathepsin X/ZMore data for this Ligand-Target Pair
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of human Caspase 14More data for this Ligand-Target Pair
Affinity DataIC50: 513nMAssay Description:Inhibition of papaya papainMore data for this Ligand-Target Pair
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibition of human Caspase 6More data for this Ligand-Target Pair