DrugDomain logoDrugDomain

N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide

Q63SW7 — Enoyl- reductase

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Attributes

UniProt ID
Q63SW7
Protein Name
Enoyl- reductase
Ligand Name
N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
0WE
ChEMBL ID
None
PubChem ID
57576874
InChIKey
WDNCPCMRTFYNIQ-UHFFFAOYSA-N
SMILES
Cc1c2ccccc2oc1CN(C)C(=O)CCc3cc4c(nc3)NC(=O)CC4
Drug Action
No data available
Affinity Metrics
No affinity data available