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1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole

Q5NGQ3 — Enoyl- reductase

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Attributes

UniProt ID
Q5NGQ3
Protein Name
Enoyl- reductase
Ligand Name
1-(3,4-dichlorobenzyl)-5,6-dimethyl-1H-benzimidazole
DrugBank ID
None
PDB Ligand Accession
09T
ChEMBL ID
CHEMBL1945507
PubChem ID
2949939
InChIKey
PCJBTWVYIQBUCM-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1C)n(cn2)Cc3ccc(c(c3)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available