BDBM50323585 CHEMBL1208883::N-((1-benzylpiperidin-4-yl)methyl)-1-(3-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide

SMILES Clc1cccc(Cn2cc(nn2)C(=O)NCC2CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=LMMXCOUUSOBOAF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50323585   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50323585(N-((1-benzylpiperidin-4-yl)methyl)-1-(3-chlorobenz...)
Affinity DataIC50: 1.19E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nicotinic acetylcholine receptor in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed