BDBM50124992 CHEMBL162461::N-[(R)-4-Guanidino-1-(thiazole-2-carbonyl)-butyl]-2-(2-oxo-4-phenylmethanesulfonyl-piperazin-1-yl)-acetamide
SMILES NC(=N)NCCC[C@@H](NC(=O)CN1CCN(CC1=O)S(=O)(=O)Cc1ccccc1)C(=O)c1nccs1
InChI Key InChIKey=FPCUFEVBLCPBFN-QGZVFWFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50124992
Affinity DataKi: 1.40nMAssay Description:In vitro binding affinity towards factor XaMore data for this Ligand-Target Pair
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against TrypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:In vitro inhibitory activity against factor XaMore data for this Ligand-Target Pair
Affinity DataIC50: 4.01E+3nMAssay Description:Inhibitory activity against tissue plasminogen activator (tissue plasminogen activator)More data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay Description:In vitro inhibitory activity against serine protease thrombinMore data for this Ligand-Target Pair
Affinity DataKon: 0.0130M-1s-1Assay Description:In vitro binding affinity towards factor XaMore data for this Ligand-Target Pair
Affinity DataKoff: 0.00000200s-1Assay Description:In vitro binding affinity towards factor XaMore data for this Ligand-Target Pair
Affinity DataIC50: >1.80E+5nMAssay Description:Inhibitory activity against activated protein C (aPC)More data for this Ligand-Target Pair
Affinity DataIC50: 121nMAssay Description:Inhibitory activity against PlasminMore data for this Ligand-Target Pair