BDBM50185644 (S)-2-((S)-6-amino-2-((S)-2-((2S,3R)-2-((S)-2-((2S,3R)-2-dodecanamido-3-hydroxybutanamido)-3-methylbutanamido)-3-hydroxybutanamido)-3-(4-hydroxyphenyl)propanamido)hexanamido)-3-phenylpropanoic acid::CHEMBL209258

SMILES CCCCCCCCCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=SKPCWOADTGRUOD-QNDRFUSQSA-N

Data  2 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 2 hits for monomerid = 50185644   

TargetProteasome subunit beta type-4(Saccharomyces cerevisiae)
Cnrs-Université

Curated by ChEMBL
LigandPNGBDBM50185644((S)-2-((S)-6-amino-2-((S)-2-((2S,3R)-2-((S)-2-((2S...)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibition of trypsin like activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Saccharomyces cerevisiae)
Cnrs-Université

Curated by ChEMBL
LigandPNGBDBM50185644((S)-2-((S)-6-amino-2-((S)-2-((2S,3R)-2-((S)-2-((2S...)
Affinity DataKi: >8.00E+4nMAssay Description:Inhibition of chymotrypsin like activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed