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2-(2-methylphenoxy)-5-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]phenol

P9WGR0 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR0
Protein Name
Enoyl- reductase
Ligand Name
2-(2-methylphenoxy)-5-[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]phenol
DrugBank ID
None
PDB Ligand Accession
53K
ChEMBL ID
CHEMBL4168222
PubChem ID
91826693
InChIKey
RXXUNJCEEGMOQJ-UHFFFAOYSA-N
SMILES
Cc1ccccc1Oc2ccc(cc2O)Cn3cc(nn3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available