BDBM50041590 6-Phenyl-3-propyl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione::CHEMBL35415
SMILES CCCn1c(=O)[nH]c2cc([nH]c2c1=O)-c1ccccc1
InChI Key InChIKey=BPDPDYKJBCCINO-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50041590
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Affinity DataKi: 39nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Affinity DataKi: 39nMAssay Description:Inhibition of [3H]-CCPA binding to rat adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 42nMAssay Description:Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Inhibition of [3H]-CCPA binding to human recombinant Adenosine A1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Inhibition of [3H]-PSB-11 binding to human Adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptorMore data for this Ligand-Target Pair