BDBM50664067 CHEMBL6152909

SMILES N#C/C(=C\c1ccc(N2CCCC2)cc1)c1nc2ccccc2s1

InChI Key

  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 = 50664067   

TargetTranscriptional activator protein LasR(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
October 6 University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664067BDBM50664067(CHEMBL6152909)
Affinity DataIC50: 1.55E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed