BDBM50662206 CHEMBL6168101

SMILES O=C(c1ccccc1NCCN1CCOCC1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662206   

TargetPhenazine biosynthesis protein PhzB 2(Pseudomonas aeruginosa (strain UCBPP-PA14))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662206BDBM50662206(CHEMBL6168101)
Affinity DataIC50: 1.22E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed