BDBM50167480 2-(11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trien-5-yl)-propan-2-ol::CHEMBL192726

SMILES CC(C)(O)c1ccc2C3CNCC(C3)Cc2c1

InChI Key InChIKey=QSGXLBLODQIGSD-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167480   

LigandPNGBDBM50167480(2-(11-Aza-tricyclo[7.3.1.0*2,7*]trideca-2,4,6-trie...)
Affinity DataKi:  264nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed