DrugDomain logoDrugDomain

2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2(3H)-ylidene]acetamide

M9TGV3 — Enoyl- reductase

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Attributes

UniProt ID
M9TGV3
Protein Name
Enoyl- reductase
Ligand Name
2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(2Z)-5-[3-(trifluoromethyl)benzyl]-1,3-thiazol-2(3H)-ylidene]acetamide
DrugBank ID
None
PDB Ligand Accession
HRW
ChEMBL ID
None
PubChem ID
1298879
InChIKey
WWJGDLQISVVNRI-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)SCC(=O)N=C2NC=C(S2)Cc3cccc(c3)C(F)(F)F)C
Drug Action
No data available
Affinity Metrics
No affinity data available