BDBM50659710 CHEMBL6120247

SMILES N#Cc1nccc(C(=O)NCc2nn(C(=O)Cc3ccccc3)c3ccccc23)n1

InChI Key InChIKey=MAJYATZCQMVMTI-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50659710   

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 50659710BDBM50659710(CHEMBL6120247)
Affinity DataIC50: 970nMAssay 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 Dub2(Chlamydia trachomatis serovar D (strain ATCC VR-88...)
Julius-Maximilians-Universitat Wurzburg (JMU)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659710BDBM50659710(CHEMBL6120247)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Chlamydia trachomatis DUB2 incubated for 60 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed