BDBM50053838 (1-{1-[2-(4-Methoxy-phenyl)-ethylaminooxalyl]-propylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester::CHEMBL134173

SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCCc1ccc(OC)cc1

InChI Key InChIKey=FRACLEVIDYQZNB-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50053838   

TargetCalpain-2 catalytic subunit(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50053838((1-{1-[2-(4-Methoxy-phenyl)-ethylaminooxalyl]-prop...)
Affinity DataKi:  46nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCalpain-1 catalytic subunit(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50053838((1-{1-[2-(4-Methoxy-phenyl)-ethylaminooxalyl]-prop...)
Affinity DataKi:  120nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50053838((1-{1-[2-(4-Methoxy-phenyl)-ethylaminooxalyl]-prop...)
Affinity DataKi:  440nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed