BDBM50358020 CHEMBL1917547

SMILES COC1=NOC2(C1)C[NH+]1CCC2CC1

InChI Key InChIKey=KJSGWTISVQHSOR-UHFFFAOYSA-O

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 = 50358020   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50358020(CHEMBL1917547)
Affinity DataKi:  14.2nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from alpha7 nAChR in rat cortical membranes by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed