BDBM50470541 CHEMBL4280626

SMILES [H][C@]1([C@@H](C)CC)[C@@H](OC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1

InChI Key InChIKey=UOWIJNHQXZKNDO-HNTGQZGLSA-N

Data  2 IC50

  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 2 hits for monomerid = 50470541   

TargetProteasome subunit beta type-2(Homo sapiens (Human))
New Mexico Institute of Mining and Technology

Curated by ChEMBL
LigandPNGBDBM50470541(CHEMBL4280626)
Affinity DataIC50:  2.71E+3nMAssay Description:Inhibition of 20S proteasome beta2 subunit in human Jurkat cell lysate using Suc-RLR-AMC as substrate pretreated for 30 mins followed by substrate ad...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProteasome subunit beta type-5(Homo sapiens (Human))
New Mexico Institute of Mining and Technology

Curated by ChEMBL
LigandPNGBDBM50470541(CHEMBL4280626)
Affinity DataIC50:  12nMAssay Description:Inhibition of 20S proteasome beta5 subunit in human Jurkat cell lysate using Suc-LLVY-AMC as substrate pretreated for 30 mins followed by substrate a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed