BDBM50659983 CHEMBL6147975

SMILES Cc1ccc(-c2cc3c(NCCN4CCN(C(=O)C5C(C)(C)C5(C)C)CC4)ccnc3[nH]2)c(-c2ccccc2)c1

InChI Key InChIKey=FTGUIBHZIINXKL-UHFFFAOYSA-N

  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 = 50659983   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659983BDBM50659983(CHEMBL6147975)
Affinity DataIC50: 1.48E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed