BDBM50369179 LYCOCTONINE

SMILES CCN1C[C@]2(CO)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)[C@H]23)[C@H]14

InChI Key InChIKey=YOTUXHIWBVZAJQ-IMBPCTNVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50369179   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
School Of Pharmacy And Pharmacology

Curated by ChEMBL
LigandPNGBDBM50369179(LYCOCTONINE)
Affinity DataIC50:  1.00E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed