BDBM50466439 CHEMBL4281950

SMILES Cc1cccc(c1)C(=O)n1cc(I)c2cccnc12

InChI Key InChIKey=AKQCMADDJRJNKY-UHFFFAOYSA-N

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 = 50466439   

TargetNeutrophil elastase(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50466439(CHEMBL4281950)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of human neutrophil elastase using N-methylsuccinyl-Ala-Ala-Pro-Val-7-amino-4-methylcoumarin as substrate measured every 30 secs for 10 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed