DrugDomain logoDrugDomain

ethyl 6-bromanyl-2-[(dimethylamino)methyl]-5-oxidanyl-1-phenyl-indole-3-carboxylate

V5VHN7 — 3-oxoacyl- reductase

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Attributes

UniProt ID
V5VHN7
Protein Name
3-oxoacyl- reductase
Ligand Name
ethyl 6-bromanyl-2-[(dimethylamino)methyl]-5-oxidanyl-1-phenyl-indole-3-carboxylate
DrugBank ID
None
PDB Ligand Accession
MLH
ChEMBL ID
CHEMBL1198355
PubChem ID
1381318
InChIKey
UJLZWNQHEVGZBY-UHFFFAOYSA-N
SMILES
CCOC(=O)c1c2cc(c(cc2n(c1CN(C)C)c3ccccc3)Br)O
Drug Action
No data available
Affinity Metrics
No affinity data available