BDBM50473793 CHEMBL102304

SMILES C(Cc1cccnc1)N1C2CCC1CC2

InChI Key InChIKey=UEEWQVIDNZDBTO-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 = 50473793   

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

Curated by ChEMBL
LigandPNGBDBM50473793(CHEMBL102304)
Affinity DataKi:  2.23E+3nMAssay 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