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6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenylpyridin-2(1H)-one

B1MC30 — Enoyl- reductase

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Attributes

UniProt ID
B1MC30
Protein Name
Enoyl- reductase
Ligand Name
6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenylpyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
3KY
ChEMBL ID
CHEMBL3597020
PubChem ID
86580375
InChIKey
WKDRRKVUJLNFSR-UHFFFAOYSA-N
SMILES
CC1(CCC(CC1)CC2=CC(=C(C(=O)N2)c3ccccc3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available