BDBM50659714 CHEMBL6146187

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

InChI Key InChIKey=SJQMMYCDPIWIQP-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 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+3nMAssay Description:Inhibition of recombinant Chlamydia trachomatis DUB1 (130 to 401 residues) using Ub-Rh110Gly as fluorogenic substrate incubated for 360 mins by enzym...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+3nMAssay Description:Inhibition of recombinant Chlamydia trachomatis DUB1 (130 to 401 residues) using Ub-Rh110Gly as fluorogenic substrate incubated for 60 mins by enzyma...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+5nMAssay Description:Binding affinity to recombinant Chlamydia trachomatis DUB1 (130 to 401 residues) assessed as inhibition constant using Ub-Rh110Gly as fluorogenic sub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed