BDBM50031187 2-{(S)-2-[((S)-1-{(S)-2-[4-(4-Chloro-benzenesulfonylaminocarbonyl)-benzoylamino]-3-methyl-butyryl}-pyrrolidine-2-carbonyl)-amino]-3-methyl-butyryl}-benzooxazole-5-carboxylic acid amide::CHEMBL419985
SMILES CC(C)[C@H](NC(=O)c1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(Cl)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)c1nc2cc(ccc2o1)C(N)=O
InChI Key InChIKey=YMWRFGBDAARFPT-BKHJTQGXSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50031187
Affinity DataKi: 0.200nMAssay Description:Inhibition of human neutrophil elastase-catalyzed hydrolysis of the synthetic substrate MeO-Suc-Ala-Ala-Pro-Val-pNaMore data for this Ligand-Target Pair
TargetChymotrypsin-like elastase family member 2A(Sus scrofa)
Zeneca Pharmaceuticals
Curated by ChEMBL
Zeneca Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 26nMAssay Description:Binding affinity of the compound towards porcine pancreatic elastaseMore data for this Ligand-Target Pair
Affinity DataKi: 92nMAssay Description:Binding affinity of the compound towards chymotrypsinMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity of the compound towards thrombinMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity of the compound towards trypsinMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+5nMAssay Description:Biological activity of the compound was measured against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+5nMAssay Description:Binding affinity of the compound towards papainMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+6nMAssay Description:Binding affinity of the compound towards AcetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+6nMAssay Description:Binding affinity of the compound towards cathepsin GMore data for this Ligand-Target Pair