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(3R)-1-azabicyclo[2.2.2]oct-3-yl[bis(5-chlorothiophen-2-yl)]methanol

P35790 Choline kinase alpha

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Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
(3R)-1-azabicyclo[2.2.2]oct-3-yl[bis(5-chlorothiophen-2-yl)]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ZDHSJVXBNDEQSR-NSHDSACASA-N
SMILES
c1cc(sc1C(c2ccc(s2)Cl)(C3CN4CCC3CC4)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available