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4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol

A0A069B9A4 — Enoyl- reductase

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Attributes

UniProt ID
A0A069B9A4
Protein Name
Enoyl- reductase
Ligand Name
4-fluoro-5-hexyl-2-(2-methylphenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
69H
ChEMBL ID
None
PubChem ID
124201636
InChIKey
GJZJMPMJSFDTJH-UHFFFAOYSA-N
SMILES
CCCCCCc1cc(c(cc1F)Oc2ccccc2C)O
Drug Action
No data available
Affinity Metrics
No affinity data available