BDBM50212800 8-(4-methyl-benzyl)-1,3-dipropyl-5,6,7,8-tetrahydro-1H-1,3,4b,8,9-pentaza-fluorene-2,4-dione::CHEMBL240295

SMILES CCCn1c2nc3N(Cc4ccc(C)cc4)CCCn3c2c(=O)n(CCC)c1=O

InChI Key InChIKey=XDTHSMBYAIAXOX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50212800   

TargetAdenosine receptor A2a(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212800(8-(4-methyl-benzyl)-1,3-dipropyl-5,6,7,8-tetrahydr...)
Affinity DataKi:  730nMAssay Description:Displacement of [3H]MSX2 from adenosine A2A receptor in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50212800(8-(4-methyl-benzyl)-1,3-dipropyl-5,6,7,8-tetrahydr...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]CCPA from adenosine A1 receptor in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed