BDBM50450167 CHEMBL75870

SMILES C[C@H]1CCN(C)[C@@H]1c1cc(C)no1

InChI Key InChIKey=NQBSDQBRFVMGNX-XVKPBYJWSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50450167   

LigandPNGBDBM50450167(CHEMBL75870)
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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