DrugDomain logoDrugDomain

2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone

O54438 3-oxoacyl- reductase FabG

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Attributes

UniProt ID
Protein Name
3-oxoacyl- reductase FabG
Ligand Name
2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
IJYXCHGILIEIHU-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)CCN2C(=O)c3csc(n3)c4ccsc4
Drug Action
No data available
Affinity Metrics
No affinity data available