BDBM50087641 3-{[(R)-1-{[((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-ylcarbamoyl)-methyl]-carbamoyl}-2-(1-carbamimidoyl-piperidin-4-yl)-ethylsulfamoyl]-methyl}-benzoic acid; TFA::CHEMBL163482
SMILES NC(=N)N1CCC(C[C@@H](NS(=O)(=O)Cc2cccc(c2)C(O)=O)C(=O)NCC(=O)N[C@H]2CCCN(C2O)C(N)=N)CC1
InChI Key InChIKey=DUOQAKJIOOYMKW-ZKTCVHQMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50087641
Affinity DataKi: 16nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: 211nMAssay Description:In vitro inhibition of human trypsin.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: 231nMAssay Description:In vitro inhibition of human plasmin.More data for this Ligand-Target Pair
Affinity DataIC50: 4.30nMAssay Description:In vitro inhibition of human Coagulation factor X.More data for this Ligand-Target Pair