BDBM50419735 CHEMBL1947059

SMILES C[N+]1(CC(O)c2ccccc2)[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1

InChI Key InChIKey=UOBMQJGLFUHOEX-ZPIFYHBTSA-N

Data  4 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 = 50419735   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419735(CHEMBL1947059)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]epibatidine from Aplysia californica acetylcholine binding protein expressed using baculoviral system after 1.5 hrs by scintillat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed