BDBM50228415 CHEMBL238707::[Benzyloxycarbonylamino-(4-carbamimidoyl-phenyl)-methyl]-phosphonic acid diphenyl ester::diphenyl 1-(N-benzyloxycarbonylamino)-1-(4-amidinophenyl)methanephosphonate
SMILES NC(=N)c1ccc(cc1)C(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1
InChI Key InChIKey=WYCVSPRVSFUVMA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50228415
Affinity DataIC50: 6.60E+4nMAssay Description:Inhibition of human recombinant tPAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp
Curated by ChEMBL
University Of Antwerp
Curated by ChEMBL
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
Affinity DataIC50: 288nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair