BDBM50126582 2-[3-(4-Carbamimidoyl-phenyl)-ureido]-N-(3,4-dichloro-benzyl)-acetamide::CHEMBL34067
SMILES NC(=N)c1ccc(NC(=O)NCC(=O)NCc2ccc(Cl)c(Cl)c2)cc1
InChI Key InChIKey=GJJHHZZKVHQJHG-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50126582
Affinity DataKi: 970nMAssay Description:In vitro inhibitory activity against coagulation factor VII (fVIIa)More data for this Ligand-Target Pair
Affinity DataKi: 970nMAssay Description:In vitro inhibition of human coagulation factor VIIaMore data for this Ligand-Target Pair
Affinity DataKi: 1.45E+3nMAssay Description:In vitro inhibitory activity against zymogen coagulation factor (fXa)More data for this Ligand-Target Pair
Affinity DataKi: 1.01E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.01E+4nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 1.45E+4nMAssay Description:In vitro inhibition of coagulation factor XMore data for this Ligand-Target Pair
