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1-(4-methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole

Q5NGQ3 — Enoyl- reductase

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Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
Ligand Name
1-(4-methoxy-3-methylbenzyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole
DrugBank ID
None
PDB Ligand Accession
1JT
ChEMBL ID
CHEMBL3398262
PubChem ID
73442217
InChIKey
BBFOREFQNPCWBB-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available