BDBM50450169 CHEMBL308341

SMILES CN1CC[C@H](CO)[C@H]1c1cc(C)no1

InChI Key InChIKey=QSHYKMIHTHFQLQ-SCZZXKLOSA-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 = 50450169   

LigandPNGBDBM50450169(CHEMBL308341)
Affinity DataKi: >1.00E+4nMAssay 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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