BDBM50076724 (S)-5-(4-Methylamino-phenyl)-2-(naphthalene-2-sulfonylamino)-pent-4-ynoic acid cyclopentyl-methyl-amide::CHEMBL415479
SMILES CNc1ccc(cc1)C#CC[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)N(C)C1CCCC1
InChI Key InChIKey=RCTWBEIFOZSNKC-MHZLTWQESA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50076724
Affinity DataKi: 19nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 8.70E+3nMAssay Description:Inhibitory activity of the compound against factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+4nMAssay Description:Inhibitory activity of the compound against bovine trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+5nMAssay Description:Inhibitory activity of the compound against plasminMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Biotech Research Institute
Curated by ChEMBL
Biotech Research Institute
Curated by ChEMBL
Affinity DataKi: >2.00E+5nMAssay Description:Inhibitory activity of the compound against tissue type plasminogen activator (t-PA)More data for this Ligand-Target Pair