BDBM50087634 3-{[(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::CHEMBL163338
SMILES COC(=O)c1cccc(CS(=O)(=O)N[C@H](CC2CCN(CC2)C(N)=N)C(=O)NCC(=O)N[C@H]2CCCN(C2O)C(N)=N)c1
InChI Key InChIKey=VBLVLDUSKVIOPE-RCCQNZRSSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50087634
Affinity DataIC50: 2.20nMAssay 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: 145nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: 387nMAssay Description:In vitro inhibition of human plasmin.More data for this Ligand-Target Pair