BDBM50664066 CHEMBL6173450

SMILES CN1CCN(c2ccc(/C=C(C#N)c3nc4ccccc4s3)cc2)CC1

InChI Key InChIKey=GOSWDXYVQJYCAG-UHFFFAOYSA-N

  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 = 50664066   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664066BDBM50664066(CHEMBL6173450)
Affinity DataIC50: 1.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed