2,6-dimethyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)-1~{H}-pyridin-4-one
P9WGR1 — Enoyl- reductase
Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2,6-dimethyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)-1~{H}-pyridin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
XTTKCROQZXMTBG-UHFFFAOYSA-N
SMILES
CC1=CC(=O)C(=C(N1)C)C2CCN(CC2)c3ncccn3
Drug Action
No data available
Affinity Metrics
No affinity data available