BDBM50659982 CHEMBL6149563

SMILES Cc1ccc(-c2cc3c(NCCN4CCN(C(=O)C5CC5)CC4)ccnc3[nH]2)c(-c2ccccc2)c1

InChI Key InChIKey=ONMKVLAAYUQVFE-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 = 50659982   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659982BDBM50659982(CHEMBL6149563)
Affinity DataIC50: 250nMAssay 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