BDBM50076725 (S)-2-(6-Methoxy-naphthalene-2-sulfonylamino)-5-(4-methylamino-phenyl)-pent-4-ynoic acid cyclopentyl-methyl-amide::CHEMBL7758
SMILES CNc1ccc(cc1)C#CC[C@H](NS(=O)(=O)c1ccc2cc(OC)ccc2c1)C(=O)N(C)C1CCCC1
InChI Key InChIKey=CUARQYDGFXEYMP-NDEPHWFRSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50076725
Affinity DataKi: 27nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
TargetProteinase-activated receptor 1(Homo sapiens (Human))
Biotech Research Institute
Curated by ChEMBL
Biotech Research Institute
Curated by ChEMBL
Affinity DataKi: 1.40E+4nMAssay Description:Inhibitory activity of the compound against factor XaMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+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