BDBM50450166 CHEMBL80497

SMILES CCCC[C@H]1CC[C@H](N1C)c1cc(C)no1

InChI Key InChIKey=DDFOCOFEWYQQDB-RYUDHWBXSA-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 = 50450166   

LigandPNGBDBM50450166(CHEMBL80497)
Affinity DataKi:  3.67E+3nMAssay Description:Binding affinity for Nicotinic acetylcholine receptor alpha4-beta2 by displacement of [3H](-)-cytisine from whole rat brain membranesMore data for this Ligand-Target Pair
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