BDBM50662218 CHEMBL6170434

SMILES O=C(c1cccc(Br)c1)c1c(-c2ccc(O)cc2)sc2ccccc12

InChI Key InChIKey=UYXBIBXHCJINDT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50662218   

TargetEstrogen receptor(Human)
Technische Universitat Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662218BDBM50662218(CHEMBL6170434)
Affinity DataIC50: 82nMAssay Description:Binding affinity to GST-tagged human estrogen receptor alpha incubated for 1 hr by Fluormone ES2 Green based TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPhenazine biosynthesis protein PhzB 2(Pseudomonas aeruginosa (strain UCBPP-PA14))
Technische Universitat Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662218BDBM50662218(CHEMBL6170434)
Affinity DataIC50: 3.20E+3nMAssay 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