BDBM50114762 (E)-(3-((5-azido-6-chloropyridin-3-yl)methyl)thiazol-2(3H)-ylidene)cyanamide::3-(5-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol-2-ylidene-cyanamide::CHEMBL95904::N-(3-((5-azido-6-chloropyridin-3-yl)methyl)thiazol-2(3H)-ylidene)cyanamide

SMILES Clc1ncc(Cn2ccs\c2=N/C#N)cc1N=[N+]=[N-]

InChI Key InChIKey=HIUPYXDRJFEBME-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 = 50114762   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50114762(3-(5-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol...)
Affinity DataKi:  120nMAssay Description:Potency to displace [3H]nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed