BDBM50375265 CYCLOPROPYLCYFUSINE

SMILES O=c1cccc2n1CC13CC21CNC3

InChI Key InChIKey=BCKYGOTUAXRCJM-UHFFFAOYSA-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 = 50375265   

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

Curated by ChEMBL
LigandPNGBDBM50375265(CYCLOPROPYLCYFUSINE)
Affinity DataKi: >500nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat alpha7 nAChR in GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed