BDBM50006624 CHEMBL3235493

SMILES [11CH3]N1CC2CN(CC2C1)c1ccc(nn1)-c1ccccc1

InChI Key InChIKey=GTMRUYCIJSNXGB-BJUDXGSMSA-N

Data  1 KI

  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 1 hit for monomerid = 50006624   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50006624(CHEMBL3235493)
Affinity DataKi:  11nMAssay Description:Binding affinity to rat brain alpha7 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed