5-HEXYL-2-(4-NITROPHENOXY)PHENOL
A0A069B9A4 — Enoyl- reductase
Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-HEXYL-2-(4-NITROPHENOXY)PHENOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
NNNQXCYHIVPZRH-UHFFFAOYSA-N
SMILES
CCCCCCc1ccc(c(c1)O)Oc2ccc(cc2)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available