BDBM50186701 Ac-hPhe-Leu-(D)-Ala-LeuVSMe::CHEMBL438442

SMILES CC(C)C[C@H](NC(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc1ccccc1)NC(C)=O)\C=C\S(C)(=O)=O

InChI Key InChIKey=WUQZWLVEKPBGGU-KQPZPFLASA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50186701   

TargetCathepsin B(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50186701(Ac-hPhe-Leu-(D)-Ala-LeuVSMe | CHEMBL438442)
Affinity DataIC50: >1.50E+5nMAssay Description:Inhibition of cathepsin BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50186701(Ac-hPhe-Leu-(D)-Ala-LeuVSMe | CHEMBL438442)
Affinity DataIC50:  5.60E+4nMAssay Description:Inhibition of chymotrypsin-like proteasome activity of human 20S proteasomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50186701(Ac-hPhe-Leu-(D)-Ala-LeuVSMe | CHEMBL438442)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of cathepsin SMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed