BDBM50087643 2-{[(R)-1-{[((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-ylcarbamoyl)-methyl]-carbamoyl}-2-(1-carbamimidoyl-piperidin-4-yl)-ethylsulfamoyl]-methyl}-benzoic acid methyl ester; TFA::CHEMBL351978
SMILES COC(=O)c1ccccc1CS(=O)(=O)N[C@H](CC1CCN(CC1)C(N)=N)C(=O)NCC(=O)N[C@H]1CCCN(C1O)C(N)=N
InChI Key InChIKey=SMLULJWBGIOVOA-RCCQNZRSSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50087643
Affinity DataIC50: 965nMAssay Description:In vitro inhibition of human plasmin.More data for this Ligand-Target Pair
Affinity DataIC50: 0.940nMAssay Description:In vitro inhibition of human Coagulation factor X.More data for this Ligand-Target Pair
Affinity DataIC50: >2.50E+3nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
Affinity DataIC50: 147nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair