BDBM50353949 CHEMBL1831038

SMILES CN(C)C(c1ccc(C)cc1)c1ccc(C)cc1

InChI Key InChIKey=RTUAIBACJCHLIS-UHFFFAOYSA-N

Data  1 EC50

  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 = 50353949   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50353949(CHEMBL1831038)
Affinity DataEC50:  1.00E+4nMAssay Description:Antagonist activity at human alpha7 nAChR expressed in Xenopus oocytes assessed as increase of acetylcholine-induced effect by electrophysiology assa...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed