DrugDomain logoDrugDomain

(1S)-1-(4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)ethyl [(2S)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate

Q9XSM3 Transient receptor potential cation channel subfamily V member 5

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Attributes

UniProt ID
Protein Name
Transient receptor potential cation channel subfamily V member 5
Ligand Name
(1S)-1-(4-oxo-5-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)ethyl [(2S)-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl]acetate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
KTBNGJHCLCHCKH-UGSOOPFHSA-N
SMILES
CC(C1=Nc2c(c(cs2)c3ccccc3)C(=O)N1)OC(=O)CC4C(=O)Nc5ccccc5S4
Drug Action
No data available
Affinity Metrics
No affinity data available