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2-[4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
2-[4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
XTV
ChEMBL ID
None
PubChem ID
124081761
InChIKey
LHTWMYAWMSNPIN-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CC4
Drug Action
No data available
Affinity Metrics
No affinity data available