BDBM50470545 CHEMBL4289394

SMILES [H][C@]1([C@@H](C)CC)[C@@H](OC1=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OCC1CCCCC1

InChI Key InChIKey=XVMFFGXCRBUBDN-RKFFNLMFSA-N

Data  1 IC50

  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 1 hit for monomerid = 50470545   

TargetProteasome subunit beta type-5(Homo sapiens (Human))
New Mexico Institute of Mining and Technology

Curated by ChEMBL
LigandPNGBDBM50470545(CHEMBL4289394)
Affinity DataIC50:  19nMAssay 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