BDBM50053860 CHEMBL131639::[1-(1-{2-[3-(3,4-Dichloro-phenoxy)-phenyl]-2-hydroxy-ethylaminooxalyl}-propylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester

SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(Oc2ccc(Cl)c(Cl)c2)c1

InChI Key InChIKey=PBXPKBVKBJPJNW-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50053860   

TargetCathepsin B(Bos taurus (bovine))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50053860(CHEMBL131639 | [1-(1-{2-[3-(3,4-Dichloro-phenoxy)-...)
Affinity DataKi:  100nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50053860(CHEMBL131639 | [1-(1-{2-[3-(3,4-Dichloro-phenoxy)-...)
Affinity DataKi:  120nMAssay 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
LigandPNGBDBM50053860(CHEMBL131639 | [1-(1-{2-[3-(3,4-Dichloro-phenoxy)-...)
Affinity DataKi:  270nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed