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2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole

P08659 Luciferin 4-monooxygenase

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Attributes

UniProt ID
Protein Name
Luciferin 4-monooxygenase
Ligand Name
2-(2-fluorophenyl)-6-methoxy-1,3-benzothiazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
PPGLEUILAOUYQO-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)sc(n2)c3ccccc3F
Drug Action
No data available
Affinity Metrics
No affinity data available