BDBM50487981 CHEMBL2269818

SMILES CCN(Cc1cnc(Cl)s1)C(\NC)=C\[N+]([O-])=O

InChI Key InChIKey=ADCNCRGCZHWZAS-SOFGYWHQSA-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 = 50487981   

TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
University Of California

Curated by ChEMBL
LigandPNGBDBM50487981(CHEMBL2269818)
Affinity DataIC50:  160nMAssay Description:Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila melanogaster head membrane after 90 min by filter binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed