null

SMILES CCCCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=QZVAWPAPHHXIMZ-ACRUOGEOSA-N

  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 2 hits for monomerid = 50185638   

TargetProteasome subunit beta type-6(Saccharomyces cerevisiae)
CNRS-Université Paris VI

Curated by ChEMBL
LigandPNGBDBM50185638((S)-2-{(S)-4-Carboxy-2-[(S)-2-hexanoylamino-3-(4-h...)copy SMILEScopy InChI
Affinity DataKi:  5.90E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280527ZPubMed
TargetProteasome subunit beta type-5(Saccharomyces cerevisiae)
CNRS-Université Paris VI

Curated by ChEMBL
LigandPNGBDBM50185638((S)-2-{(S)-4-Carboxy-2-[(S)-2-hexanoylamino-3-(4-h...)copy SMILEScopy InChI
Affinity DataKi: >8.00E+4nMAssay Description:Inhibition of chymotrypsin like activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280527ZPubMed