BDBM50110011 4-Amino-4-{[(4-carbamimidoyl-benzylcarbamoyl)-methyl]-carbamoyl}-butyric acid::CHEMBL2371217
SMILES N[C@@H](CCC(O)=O)C(=O)NCC(=O)NCc1ccc(cc1)C(N)=N
InChI Key InChIKey=SEXXIOSYTLBBPF-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50110011
Affinity DataKi: 5.00E+3nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 2.20E+4nMAssay Description:In vitro inhibition of plasminogen activator urokinase after a 30 min incubation period.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of thrombin.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Plasmin.More data for this Ligand-Target Pair
