BDBM50053827 3-[4-Methyl-2-(2-naphthalen-1-yl-acetylamino)-pentanoylamino]-2-oxo-pentanoic acid ethylamide::CHEMBL130215

SMILES CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)Cc1cccc2ccccc12

InChI Key InChIKey=XWPMWIRSEUHFET-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50053827   

TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50053827(3-[4-Methyl-2-(2-naphthalen-1-yl-acetylamino)-pent...)
Affinity DataKi:  250nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50053827(3-[4-Methyl-2-(2-naphthalen-1-yl-acetylamino)-pent...)
Affinity DataKi:  300nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50053827(3-[4-Methyl-2-(2-naphthalen-1-yl-acetylamino)-pent...)
Affinity DataKi:  350nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed