BDBM50116366 1-Benzyl-3-cyclohexylmethyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL325010

SMILES O=c1n(Cc2ccccc2)c2nc3ccccn3c2c(=O)n1CC1CCCCC1

InChI Key InChIKey=FTEIUMZWLUBTGL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116366   

TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116366(1-Benzyl-3-cyclohexylmethyl-1H-1,3,4b,9-tetraaza-f...)
Affinity DataKi:  114nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed