BDBM50659953 CHEMBL6134366

SMILES Cc1ccc(-c2cc3c(NCC4CCN(C(=O)CN5CCOCC5)CC4)ccnc3[nH]2)c(-c2ccccc2)c1

InChI Key InChIKey=FSHPUFPFNMNSFT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659953   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659953BDBM50659953(CHEMBL6134366)
Affinity DataIC50: 2.18E+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