BDBM50664068 CHEMBL6171991

SMILES Fc1ccc(-c2ccnc3c(-c4nc5ccccc5s4)cnn23)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664068   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664068BDBM50664068(CHEMBL6171991)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed