BDBM50662204 CHEMBL6149520

SMILES CC(C)CNc1ccccc1C(=O)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

InChI Key InChIKey=LHXIHNYBKAUCPW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50662204   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662204BDBM50662204(CHEMBL6149520)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of PhzB in Pseudomonas aeruginosa PA14 assessed as reduction in pyocyanin production by absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed