BDBM50659993 CHEMBL6168758

SMILES O=C1N2CC=CC[C@@]23SS[C@@]12CC=CCN2C3=O

InChI Key InChIKey=ZGEWXEIRMZQFEU-UHFFFAOYSA-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 = 50659993   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659993BDBM50659993(CHEMBL6168758)
Affinity DataIC50: 600nMAssay Description:Inhibition of CSN5 (unknown origin) by fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed