BDBM50260366 CHEMBL4065391

SMILES CCCCCCCC1OC1C(OC(=O)c1ccc(I)cc1)C(=O)NC1CCCCC1

InChI Key InChIKey=JGYPSIUZIQZSFE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50260366   

TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50260366(CHEMBL4065391)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of human liver cathepsin L peincubated for 5 mins followed by Z-FR-MCA addition by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50260366(CHEMBL4065391)
Affinity DataIC50: 2.02E+3nMAssay Description:Reversible inhibition of human liver cathepsin L peincubated for 30 mins followed by addition of 7 uM of substrate Z-FR-MCA measured after 10 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50260366(CHEMBL4065391)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human liver cathepsin L peincubated for 5 mins followed by Z-FR-MCA addition by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50260366(CHEMBL4065391)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human liver cathepsin L peincubated for 5 mins followed by Z-FR-MCA addition by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2020
Entry Details Article
PubMed