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

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-(2-methylphenoxy)phenol
DrugBank ID
None
PDB Ligand Accession
XT5
ChEMBL ID
None
PubChem ID
124081760
InChIKey
VWPWFFSOJLWTDA-UHFFFAOYSA-N
SMILES
Cc1ccccc1Oc2ccc(cc2O)Cn3cc(nn3)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available