DrugDomain logoDrugDomain

(3aS,4S,6aR)-4-(hex-5-yn-1-yl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one

E5R5T0 — deleted

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Attributes

UniProt ID
E5R5T0
Protein Name
deleted
Ligand Name
(3aS,4S,6aR)-4-(hex-5-yn-1-yl)tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
DrugBank ID
None
PDB Ligand Accession
BC4
ChEMBL ID
CHEMBL2063403
PubChem ID
70696937
InChIKey
MGFIEEWTLUFGHD-GUBZILKMSA-N
SMILES
C#CCCCCC1C2C(CS1)NC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available