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6-[4-(4-hexyl-2-oxidanyl-phenoxy)phenoxy]pyridin-2-ol

P9WGR0 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR0
Protein Name
Enoyl- reductase
Ligand Name
6-[4-(4-hexyl-2-oxidanyl-phenoxy)phenoxy]pyridin-2-ol
DrugBank ID
None
PDB Ligand Accession
F9T
ChEMBL ID
None
PubChem ID
155818524
InChIKey
RNLVXOQANIRULJ-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)Oc3cccc(n3)O
Drug Action
No data available
Affinity Metrics
No affinity data available