BDBM50454432 Deltaline

SMILES CCN1C[C@]2(C)CC[C@H](OC)[C@@]34C1[C@]1(OCO[C@@]15C[C@H](OC)[C@H]1C[C@]3(O)[C@@H]5[C@H]1OC)[C@@H](OC(C)=O)[C@H]24

InChI Key InChIKey=DTTPWCNKTMQMTE-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 = 50454432   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50454432BDBM50454432(Deltaline)
Affinity DataIC50: 1.10E+5nMAssay 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