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(-)-GALANTHAMINE

P06276 Cholinesterase

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Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
(-)-GALANTHAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ASUTZQLVASHGKV-JDFRZJQESA-N
SMILES
CN1CCC23C=CC(CC2Oc4c3c(ccc4OC)C1)O
Drug Action
inhibitor
Affinity Metrics
ki:192 nM
ic50:170 nM