BDBM50011827 1-Methyl-8-phenethyl-3-propyl-3,7-dihydro-purine-2,6-dione::CHEMBL287011

SMILES CCCn1c2nc(CCc3ccccc3)[nH]c2c(=O)n(C)c1=O

InChI Key InChIKey=OMTYKENVSGAQKB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011827   

TargetAdenosine receptor A1(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011827(CHEMBL287011 | 1-Methyl-8-phenethyl-3-propyl-3,7-d...)
Affinity DataKi:  259nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by the displacement of [3H]cyclohexyladenosine (CHA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Nova Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50011827(CHEMBL287011 | 1-Methyl-8-phenethyl-3-propyl-3,7-d...)
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by the displacement of [3H]N-ethyladenosine-5''-uronamide(NECA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed