BDBM50366592 CHEMBL1790152

SMILES CC[C@@H](C)C(\NS(=O)(=O)c1ccc(C)cc1)=C(/O)N1[C@@H](CCCCNC(=O)C23CC4CC(CC(C4)C2)C3)C(=O)N2[C@@H](CS[Re]12=O)C(=O)N[C@@H](C(C)C)C(O)=O

InChI Key InChIKey=HRXDVSYGKVXTEK-DFIVHNSOSA-L

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366592   

TargetNeutrophil elastase(Homo sapiens (Human))
Palatin Technologies

Curated by ChEMBL
LigandPNGBDBM50366592(CHEMBL1790152)
Affinity DataKi:  3.67E+4nMAssay Description:Inhibitory constant for porcine pancreatic elastaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed