BDBM50473792 CHEMBL104699

SMILES C(N1C2CCC1CC2)c1ccccn1

InChI Key InChIKey=PWCQAYFBMQDYNV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473792   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50473792(CHEMBL104699)
Affinity DataKi:  3.13E+4nMAssay Description:In vitro binding affinity by inhibiting [3H]cytisine binding in rat brain tissue at Nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed