BDBM50371946 CHEMBL272485

SMILES CCCCOC(=O)c1ccccc1C(=O)OCCCC

InChI Key InChIKey=DOIRQSBPFJWKBE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50371946   

TargetCathepsin B(Human)
Pukyong National University

Curated by ChEMBL
LigandPNGBDBM50371946(CHEMBL272485)
Affinity DataIC50: 4.20E+5nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetCathepsin B(Mouse)
Pukyong National University

Curated by ChEMBL
LigandPNGBDBM50371946(CHEMBL272485)
Affinity DataIC50: 2.30E+5nMAssay Description:Inhibition of cathepsin B in mouse B16F10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed