BDBM50062022 5-(4-Carbamimidoyl-phenyl)-3-(3-carbamimidoyl-phenyl)-pentanoic acid::CHEMBL347586
SMILES NC(=N)c1ccc(CCC(CC(O)=O)c2cccc(c2)C(N)=N)cc1
InChI Key InChIKey=CZMBCKCIGRXHMR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50062022
Affinity DataKi: >1.20E+3nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: >4.20E+3nMAssay Description:In vitro inhibition of thrombinMore data for this Ligand-Target Pair