DrugDomain logoDrugDomain

1-(4-methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole

Q5NGQ3 — Enoyl- reductase

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Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
Ligand Name
1-(4-methoxy-3-methylbenzyl)-1,5,6,7-tetrahydroindeno[5,6-d]imidazole
DrugBank ID
None
PDB Ligand Accession
1JN
ChEMBL ID
CHEMBL3398261
PubChem ID
73442216
InChIKey
RDNGFVHIBLMLSY-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1OC)Cn2cnc3c2cc4c(c3)CCC4
Drug Action
No data available
Affinity Metrics
No affinity data available