BDBM50659712 CHEMBL6159497

SMILES N#Cc1nccc(C(=O)NCc2n[nH]c3ccccc23)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659712   

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 50659712BDBM50659712(CHEMBL6159497)
Affinity DataIC50: 1.90E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed