BDBM50025710 3-Ethyl-1-methyl-8-phenyl-3,7-dihydro-purine-2,6-dione::CHEMBL175215
SMILES: CCn1c2nc([nH]c2c(=O)n(C)c1=O)-c1ccccc1
InChI Key: InChIKey=ZOSVMHQLZUZRIJ-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50025710 (3-Ethyl-1-methyl-8-phenyl-3,7-dihydro-purine-2,6-d...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]-cyclohexyladenosine as a radioligand | J Med Chem 30: 91-6 (1987) BindingDB Entry DOI: 10.7270/Q2Q23Z84 | |||||||||||
More data for this Ligand-Target Pair |