BDBM50005368 8-(1-Methyl-1H-pyrrol-2-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::CHEMBL367884

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cccn1C

InChI Key InChIKey=XBOXCRDEMMDQJT-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 1 hit for monomerid = 50005368   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50005368(8-(1-Methyl-1H-pyrrol-2-yl)-1,3-dipropyl-3,7-dihyd...)
Affinity DataKi:  140nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed