BDBM50006701 7-Methyl-8-(3-phenyl-allyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL75597

SMILES CCCn1c2nc(C\C=C\c3ccccc3)n(C)c2c(=O)n(CCC)c1=O

InChI Key InChIKey=AFJGZAMGBLWZAS-FMIVXFBMSA-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 = 50006701   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006701(7-Methyl-8-(3-phenyl-allyl)-1,3-dipropyl-3,7-dihyd...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatal membranes, using N-[3H]-ethyladenosin-5''-uronamide as radioligand (in the presence ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50006701(7-Methyl-8-(3-phenyl-allyl)-1,3-dipropyl-3,7-dihyd...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity against adenosine A1 receptor from guinea pig forebrain membranes, using N6-[3H]-cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed