BDBM50454435 Lappaconitine
SMILES [H][C@]12CC3[C@](O)([C@H]1OC)[C@](O)(C[C@@H]2OC)[C@@]1([H])CC2[C@]33C1N(CC)C[C@@]2(CC[C@@H]3OC)OC(=O)c1ccccc1NC(C)=O
InChI Key InChIKey=NWBWCXBPKTTZNQ-GZGPSRNVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50454435
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
School of Pharmacy and Pharmacology
Curated by ChEMBL
School of Pharmacy and Pharmacology
Curated by ChEMBL
Affinity DataIC50: 9.60E+4nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair