DrugDomain logoDrugDomain

2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol

A0A069B9A4 — Enoyl- reductase

← Back

Attributes

UniProt ID
A0A069B9A4
Protein Name
Enoyl- reductase
Ligand Name
2-(2-chloro-4-nitrophenoxy)-5-ethyl-4-fluorophenol
DrugBank ID
None
PDB Ligand Accession
9W7
ChEMBL ID
None
PubChem ID
90657082
InChIKey
RGNGXGXBSAFDJR-UHFFFAOYSA-N
SMILES
CCc1cc(c(cc1F)Oc2ccc(cc2Cl)[N+](=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available