BDBM50464983 CHEMBL4278272

SMILES CNC(=O)[C@H](C[C@]1(O)C(=O)Nc2ccccc12)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=VJAVWKXQEXLPKK-BGCNNDQISA-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 = 50464983   

TargetProteasome subunit beta type-10(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50464983(CHEMBL4278272)
Affinity DataIC50:  7.90E+4nMAssay Description:Inhibition of human 20S immunoproteasome beta-2 using BocLRR-AMC as substrate incubated for 15 mins measured for 45 mins by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed