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1-(2-CHLOROBENZYL)-4-HEXYLPYRIDIN-2(1H)-ONE

Q8Z9U1 — Enoyl- reductase

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Attributes

UniProt ID
Q8Z9U1
Protein Name
Enoyl- reductase
Ligand Name
1-(2-CHLOROBENZYL)-4-HEXYLPYRIDIN-2(1H)-ONE
DrugBank ID
None
PDB Ligand Accession
ZU4
ChEMBL ID
None
PubChem ID
54765333
InChIKey
PJBRBZYHOXOPFM-UHFFFAOYSA-N
SMILES
CCCCCCC1=CC(=O)N(C=C1)Cc2ccccc2Cl
Drug Action
No data available
Affinity Metrics
No affinity data available