BDBM50321017 3-Bromo-5-oxa-4,11-diazatricyclo[6.2.1.0'2,6]undec-3-ene fumaric acid::CHEMBL1164404

SMILES BrC1=NOC2CC3CCC(N3)C12

InChI Key InChIKey=HPVKYWVVQJQEGX-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 = 50321017   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50321017(3-Bromo-5-oxa-4,11-diazatricyclo[6.2.1.0'2,6]undec...)
Affinity DataKi:  1.09E+5nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed