BDBM50659708 CHEMBL6133087

SMILES N#Cc1ncc(C(=O)NCc2cccc(C(=O)NCc3ccccc3)c2)cn1

InChI Key

  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 = 50659708   

TargetDeubiquitinase and deneddylase Dub1(Chlamydia trachomatis serovar L2 (strain ATCC VR-9...)
Julius-Maximilians-Universitat Wurzburg (JMU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659708BDBM50659708(CHEMBL6133087)
Affinity DataIC50: 2.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed