BDBM50659714 CHEMBL6146187

SMILES N#Cc1nccc(C(=O)NCc2c[nH]c3ccccc23)n1

InChI Key

  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 3 hits for monomerid = 50659714   

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 50659714BDBM50659714(CHEMBL6146187)
Affinity DataIC50: 1.70E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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 50659714BDBM50659714(CHEMBL6146187)
Affinity DataIC50: 6.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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 50659714BDBM50659714(CHEMBL6146187)
Affinity DataKi:  3.14E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed