BDBM50501888 CHEMBL4452555

SMILES [O-]S(=O)(=O)Oc1ccc(cc1)-c1oc2cc(OS([O-])(=O)=O)cc(OCc3ccc(COc4cc(OS([O-])(=O)=O)cc5oc(-c6ccc(OS([O-])(=O)=O)c(OS([O-])(=O)=O)c6)c(OS([O-])(=O)=O)c(=O)c45)cc3)c2c(=O)c1OS([O-])(=O)=O

InChI Key InChIKey=KITNTIQVYCERTK-UHFFFAOYSA-G

Data  1 IC50

  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 = 50501888   

TargetNeutrophil elastase(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50501888(CHEMBL4452555)
Affinity DataIC50: 1.01E+4nMAssay Description:Inhibition of human neutrophil elastase using S1384 as substrate preincubated for 5 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed