BDBM50114764 3-(4-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol-2-ylideneamine::CHEMBL330079

SMILES Clc1cc(N=[N+]=[N-])c(Cn2ccsc2=N)cn1

InChI Key InChIKey=PVDYQYBFQJBKNX-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 = 50114764   

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

Curated by ChEMBL
LigandPNGBDBM50114764(3-(4-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol...)
Affinity DataKi:  110nMAssay 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