BDBM50546695 CHEMBL4782617

SMILES CC(C)N(Cc1nc(no1)-c1cccs1)C(=O)c1cc2ccccc2o1

InChI Key InChIKey=ODVVYGPPFUOYPT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546695   

TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50546695(CHEMBL4782617)
Affinity DataIC50: 390nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed