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3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL

P22303 Acetylcholinesterase

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Attributes

UniProt ID
Protein Name
Acetylcholinesterase
Ligand Name
3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
GQZXRLWUYONVCP-QMMMGPOBSA-N
SMILES
CC(c1cccc(c1)O)N(C)C
Drug Action
inhibitor
Affinity Metrics