BDBM50659947 CHEMBL6169317

SMILES COC(=O)CCNc1ccnc2[nH]c(-c3ccc(C)cc3-c3ccccc3)cc12

InChI Key InChIKey=CHUZSVTUBXJOLR-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 = 50659947   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659947BDBM50659947(CHEMBL6169317)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of CSN5 (2 to 257 residues) (unknown origin) expressed in transetta cells preincubated for 20 mins followed by probe addition and measured...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed