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1-(1,3-benzodioxol-5-ylmethyl)-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-(1,3-benzodioxol-5-ylmethyl)-5,6,7,8-tetrahydro-1H-naphtho[2,3-d]imidazole
DrugBank ID
None
PDB Ligand Accession
1JU
ChEMBL ID
CHEMBL3398264
PubChem ID
73442274
InChIKey
GFWJMMLPXBFICR-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Cn3cnc4c3cc5c(c4)CCCC5)OCO2
Drug Action
No data available
Affinity Metrics
No affinity data available