BDBM50106063 3-Carbamimidoyl-N-[(S)-cyclohexyl-(2'-sulfamoyl-biphenyl-4-ylcarbamoyl)-methyl]-benzamide::CHEMBL101734
SMILES NC(=N)c1cccc(c1)C(=O)N[C@@H](C1CCCCC1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O
InChI Key InChIKey=SLNVOVYKLZGGET-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50106063
Affinity DataIC50: 7.93E+3nMAssay Description:In vitro inhibition of human trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: 635nMAssay Description:In vitro inhibition of human coagulation factor Xa.More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of human thrombin.More data for this Ligand-Target Pair
