BDBM50454433 CHEMBL2112851::N-Desacetyllappaconitine

SMILES CCN1C[C@]2(OC(=O)c3ccccc3N)CC[C@H](OC)[C@]34C1[C@@H](CC23)[C@@]1(O)C[C@H](OC)[C@H]2CC4[C@]1(O)[C@H]2OC

InChI Key InChIKey=VSUODASNSRJNCP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454433   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
School of Pharmacy and Pharmacology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454433BDBM50454433(N-Desacetyllappaconitine | CHEMBL2112851)
Affinity DataIC50: 6.80E+3nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed