BDBM50652311 CHEMBL5646897

SMILES CCCN1C(=O)/C(=C/c2ccc(-c3ccc(C(=O)N[C@@H](CC(C)C)C(=O)O)cc3)o2)S/C1=N\c1cccnc1

InChI Key InChIKey=RYFQWSUKGBFPGX-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 = 50652311   

TargetProteasome subunit beta type-8(Human)
Chinese Academy of Medical Sciences & Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50652311(CHEMBL5646897)
Affinity DataIC50: 1.02E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed