BDBM50662219 CHEMBL6168811

SMILES O=C(c1cccc(Br)c1)c1c(-c2ccccc2)sc2cc(O)ccc12

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 2 hits for monomerid = 50662219   

TargetEstrogen receptor(Human)
Technische Universitat Braunschweig

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662219BDBM50662219(CHEMBL6168811)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
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 50662219BDBM50662219(CHEMBL6168811)
Affinity DataIC50: 7.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed