BDBM50333954 CHEMBL1644611::exo-3-((1R,5S)-8-azabicyclo[3.2.1]octan-3-yloxy)-5-(pyridin-2-yl)benzonitrile

SMILES N#Cc1cc(O[C@H]2C[C@@H]3CC[C@H](C2)N3)cc(c1)-c1ccccn1

InChI Key InChIKey=BFJPAWFOPSWRPQ-ALXJQNPVSA-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 = 50333954   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Msd

Curated by ChEMBL
LigandPNGBDBM50333954(CHEMBL1644611 | exo-3-((1R,5S)-8-azabicyclo[3.2.1]...)
Affinity DataKi:  1.62E+3nMAssay Description:Inhibition of human ERG by dofetilide binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed