BDBM50662200 CHEMBL6161269

SMILES CCCNc1ccc(C(=O)c2c(-c3ccc(O)cc3)sc3cc(O)ccc23)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 = 50662200   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662200BDBM50662200(CHEMBL6161269)
Affinity DataIC50: 3.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed