BDBM50543685 CHEMBL4640915

SMILES CCCCC#Cc1cc(nc2ccc(OC)cc12)C(=O)OCC

InChI Key InChIKey=BNQJTSOZEFYSJR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50543685   

TargetProcathepsin L(Human)
Universidade De Mogi Das Cruzes (Umc)

Curated by ChEMBL
LigandPNGBDBM50543685(CHEMBL4640915)
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibition of cathepsin L (unknown origin) using Z-FR-AMC as substrate by spectrofluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCathepsin B(Human)
Universidade De Mogi Das Cruzes (Umc)

Curated by ChEMBL
LigandPNGBDBM50543685(CHEMBL4640915)
Affinity DataIC50: 6.86E+3nMAssay Description:Inhibition of cathepsin B (unknown origin) using Z-FR-AMC as substrate by spectrofluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed