BDBM50352787 CHEMBL1823383

SMILES CCOC(=O)c1cc(on1)C1=CCC[C@@H]2CC[C@H]1N2

InChI Key InChIKey=VGOGILKUALKOOP-MWLCHTKSSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50352787   

TargetAcetylcholine receptor subunit alpha(Homo sapiens (Human))
University Of Ferrara

Curated by ChEMBL
LigandPNGBDBM50352787(CHEMBL1823383)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to alpha1 nAchR expressed in human TE671 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Ferrara

Curated by ChEMBL
LigandPNGBDBM50352787(CHEMBL1823383)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAchR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed