BDBM50116369 1-Benzyl-7-phenyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL114304

SMILES O=c1[nH]c(=O)c2c(nc3cc(ccn23)-c2ccccc2)n1Cc1ccccc1

InChI Key InChIKey=WYLMIXDGNXKIMI-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 = 50116369   

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

Curated by ChEMBL
LigandPNGBDBM50116369(1-Benzyl-7-phenyl-1H-1,3,4b,9-tetraaza-fluorene-2,...)
Affinity DataKi:  200nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed