BDBM50491470 CHEMBL2382058

SMILES COc1ccc(\C=C\C(=O)c2cccs2)cc1Br

InChI Key InChIKey=HTYUMEFJERFJPJ-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 = 50491470   

TargetProcathepsin L(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50491470(CHEMBL2382058)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50491470(CHEMBL2382058)
Affinity DataIC50: 1.00E+5nMAssay 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