BDBM50288400 CHEMBL419892::N-[(5-Amino-1-dihydroxyboranyl-pentylcarbamoyl)-methyl]-N-cyclohexyl-3-phenyl-propionamide
SMILES NCCCC[C@H](NC(=O)CN(C1CCCCC1)C(=O)CCc1ccccc1)B(O)O
InChI Key InChIKey=ANSWPKCJQAZJTJ-FQEVSTJZSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50288400
Affinity DataKi: 4.90nMAssay Description:In vitro for inhibition of thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 8.40nMAssay Description:Compound was tested in vitro for inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 250nMAssay Description:In vitro for inhibition of plasminMore data for this Ligand-Target Pair
Affinity DataKi: 600nMAssay Description:Concentration necessary to double time for clot formation induced by bovine thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Compound was tested in vitro for inhibition of tissue plasminogen activatorMore data for this Ligand-Target Pair