BDBM50352786 CHEMBL1823382

SMILES C1C[C@H]2N[C@@H]1CCC=C2c1cc(no1)-c1ccccc1

InChI Key InChIKey=IPHAQVCLGKKESE-UKRRQHHQSA-N

Data  2 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 2 hits for monomerid = 50352786   

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

Curated by ChEMBL
LigandPNGBDBM50352786(CHEMBL1823382)
Affinity DataIC50:  7.80E+3nMAssay 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
LigandPNGBDBM50352786(CHEMBL1823382)
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