BDBM50491483 CHEMBL2382119

SMILES [O-][N+](=O)c1ccc(cc1)C(=O)\C=C\c1ccc(cc1)N1CCCC1

InChI Key InChIKey=SUEVSWHILZNECV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50491483   

TargetProcathepsin L(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491483(CHEMBL2382119)
Affinity DataIC50: 9.42E+3nMAssay Description:Inhibition of cathepsin L (unknown origin) using Z-FR-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491483(CHEMBL2382119)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of cathepsin B (unknown origin) using RR-AMC as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed