BDBM50487984 CHEMBL2269821

SMILES Clc1ncc(CN2CCS\C2=N/C#N)s1

InChI Key InChIKey=RUXHRNZZERQELK-WQLSENKSSA-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 = 50487984   

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

Curated by ChEMBL
LigandPNGBDBM50487984(CHEMBL2269821)
Affinity DataIC50:  94nMAssay 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