BDBM50659705 CHEMBL5596029

SMILES N#Cc1ncc(C(=O)NCc2ccc(C(=O)NCc3ccccc3)cc2)cn1

InChI Key InChIKey=HXFPIHLCUQLQKU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50659705   

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 50659705BDBM50659705(CHEMBL5596029)
Affinity DataIC50: 2.70E+4nMAssay 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