BDBM50021004 8-(2,4-Diamino-phenyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-(2,4-Diaminophenyl)-1,3-dipropylxanthine::CHEMBL415971

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(N)cc1N

InChI Key InChIKey=DKUGQQPPPJNXNP-UHFFFAOYSA-N

Data  4 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50021004   

TargetAdenosine receptor A1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50021004(CHEMBL415971 | 8-(2,4-Diaminophenyl)-1,3-dipropylx...)
Affinity DataIC50: 0.150nMAssay Description:Binding affinity against bovine brain adenosine A1 receptor by using N6-[3H]- cyclohexyladenosineMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021004(CHEMBL415971 | 8-(2,4-Diaminophenyl)-1,3-dipropylx...)
Affinity DataKi:  4.60nMAssay Description:Binding affinity against A1 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021004(CHEMBL415971 | 8-(2,4-Diaminophenyl)-1,3-dipropylx...)
Affinity DataKi:  13nMAssay Description:Binding affinity against A2 adenosine receptors of the central nervous systemMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021004(CHEMBL415971 | 8-(2,4-Diaminophenyl)-1,3-dipropylx...)
Affinity DataKi:  17.6nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A2a(Human)
Warner-Lambert/Parke-Davis Pharmaceutical Research

Curated by PDSP Ki Database
LigandPNGBDBM50021004(CHEMBL415971 | 8-(2,4-Diaminophenyl)-1,3-dipropylx...)
Affinity DataKi:  214nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed