DrugDomain logoDrugDomain

(5R)-3-ethyl-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one

I6Y8T4 — deleted

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Attributes

UniProt ID
I6Y8T4
Protein Name
deleted
Ligand Name
(5R)-3-ethyl-4-hydroxy-5-methyl-5-[(1E)-2-methylbuta-1,3-dien-1-yl]thiophen-2(5H)-one
DrugBank ID
None
PDB Ligand Accession
TLE
ChEMBL ID
CHEMBL4546066
PubChem ID
135566667
InChIKey
JXKINNHBIPAUJR-ABZNLYFFSA-N
SMILES
CCC1=C(C(SC1=O)(C)C=C(C)C=C)O
Drug Action
No data available
Affinity Metrics
No affinity data available