null

SMILES Clc1ccccc1-c1cc(on1)-c1cnc(s1)C1CCNCC1

InChI Key InChIKey=CDIJNDSAFKAFTM-UHFFFAOYSA-N

  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 = 50264798   

TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Amgen Inc.

Curated by ChEMBL
LigandPNGBDBM50264798(3-(2-chlorophenyl)-5-(2-(piperidin-4-yl)thiazol-5-...)copy SMILEScopy InChI
Affinity DataEC50:  33nMAssay Description:Activation of human alpha4beta2 nAChR assessed as potentiation of submaximal response to nicotine induced currentMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6D26PubMed