BDBM50116377 1-(3-Methyl-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL320751

SMILES CCCn1c(=O)n(Cc2cccc(C)c2)c2nc3ccccn3c2c1=O

InChI Key InChIKey=YLMFMYWBKVTLNR-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 = 50116377   

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

Curated by ChEMBL
LigandPNGBDBM50116377(1-(3-Methyl-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza-...)
Affinity DataKi:  68nMAssay 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