BDBM50364868 CHEMBL1950149

SMILES CN1[C@@H]2CC[C@H]1C[C@H](Oc1ccc3c(c1)C(=O)c1cc(O[C@@H]4C[C@H]5CC[C@@H](C4)N5C)ccc1-3)C2

InChI Key InChIKey=UHLBDJMCZGBQFX-UHFFFAOYSA-N

Data  1 KI

  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 = 50364868   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50364868BDBM50364868(CHEMBL1950149)
Affinity DataKi:  90nMAssay Description:Displacement of [3H]methyllylcaconitine from alpha7 nAChR in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed