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2-(2-chloranylphenoxy)-5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]phenol

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
2-(2-chloranylphenoxy)-5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]phenol
DrugBank ID
None
PDB Ligand Accession
XTW
ChEMBL ID
CHEMBL5279466
PubChem ID
91668209
InChIKey
IZROJXZTNQQASI-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)Oc2ccc(cc2O)Cn3cc(nn3)C4CC4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available