BDBM50321013 3-bromo-5-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dodec-3-ene::CHEMBL1163244

SMILES BrC1=NOC2CC3CNCC(C3)C12

InChI Key InChIKey=NPBPYBADQAKDGE-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 = 50321013   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50321013(3-bromo-5-oxa-4,10-diazatricyclo[6.3.1.0'2,6]dodec...)
Affinity DataKi:  2.85E+4nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed