BDBM50167475 6,8-dioxa-14-azatetracyclo[10.3.1.02,10.05,9]hexadeca-2,4,9-trien-7-one::CHEMBL190754

SMILES O=c1oc2ccc3C4CNCC(C4)Cc3c2o1

InChI Key InChIKey=DXXNAIKGDBZSSY-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 = 50167475   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50167475(6,8-dioxa-14-azatetracyclo[10.3.1.02,10.05,9]hexad...)
Affinity DataKi: >500nMAssay Description:Binding affinity against nicotinic acetylcholine receptor alpha4-beta2 in human HEK293 cells using [3H]- nicotine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed