BDBM50513602 CHEMBL4544592

SMILES CN1CCN(Cc2cccc(c2)-c2ccc(s2)-c2cn(nn2)[C@H]2CN3CCC2CC3)CC1

InChI Key InChIKey=VMLNYXQPWGCFAK-UHFFFAOYSA-N

Data  1 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 = 50513602   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Orleans University

Curated by ChEMBL
LigandPNGBDBM50513602(CHEMBL4544592)
Affinity DataKi:  16nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in Wistar rat brain membrane incubated for 3 hrs by gamma counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed