BDBM50044430 8-Dicyclopropylmethyl-1,3-dipropyl-2-thioxo-1,2,3,7-tetrahydro-purin-6-one::CHEMBL82417

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=S)C(C1CC1)C1CC1

InChI Key InChIKey=PHSVHWIHVRHART-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 = 50044430   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044430(8-Dicyclopropylmethyl-1,3-dipropyl-2-thioxo-1,2,3,...)
Affinity DataKi:  6.10nMAssay Description:Binding affinity against Adenosine A1 receptor from guinea pig forebrain membranes by N6-[3H]- cyclohexyladenosine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50044430(8-Dicyclopropylmethyl-1,3-dipropyl-2-thioxo-1,2,3,...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity at Adenosine A2 receptor from rat striatal membranes by N-[3H] ethyladenosin-5'- uronamide displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed