BDBM50114759 (2Z)-3-[(5-azido-6-chloropyridin-3-yl)methyl]-N-nitro-1,3-thiazol-2(3H)-imine::CHEMBL98451

SMILES [O-][N+](=O)\N=c1/sccn1Cc1cnc(Cl)c(c1)N=[N+]=[N-]

InChI Key InChIKey=HXCADBXNZQXTCG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114759   

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

Curated by ChEMBL
LigandPNGBDBM50114759((2Z)-3-[(5-azido-6-chloropyridin-3-yl)methyl]-N-ni...)
Affinity DataKi:  170nMAssay 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