BDBM50025576 1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL24049

SMILES Cn1c2ncn(CC#C)c2c(=O)n(C)c1=O

InChI Key InChIKey=DKHAOCKWCMAXNV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50025576   

TargetAdenosine receptor A2a(GUINEA PIG)
TBA

Curated by ChEMBL
LigandPNGBDBM50025576(1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  4.10E+3nMAssay Description:Compound was evaluated for its ability to antagonise cyclic [3H]-AMP accumulation in [3H]-adenine-labeled guinea pig cerebral cortical slices.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
National Institute Of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50025576(1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  9.46E+3nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50025576(1,3-Dimethyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-...)
Affinity DataKi:  1.20E+4nMAssay Description:Ability to inhibit binding of 1 nM [3H]-cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed