BDBM50470552 CHEMBL4281941

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

InChI Key InChIKey=VTMBTGQUKIEUCM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50470552   

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

Curated by ChEMBL
LigandPNGBDBM50470552(CHEMBL4281941)
Affinity DataIC50: 7.80nMAssay 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
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed
TargetProteasome subunit beta type-2(Human)
New Mexico Institute of Mining and Technology

Curated by ChEMBL
LigandPNGBDBM50470552(CHEMBL4281941)
Affinity DataIC50: 3.72E+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
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed