BDBM50025578 1,3-Dipropyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-dione::CHEMBL25223
SMILES: CCCn1c2ncn(CC#C)c2c(=O)n(CCC)c1=O
InChI Key: InChIKey=ZJNGTKZTSFZGPQ-UHFFFAOYSA-N
Data: 2 KI
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 A2a receptor (GUINEA PIG) | BDBM50025578 (1,3-Dipropyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was evaluated for its ability to antagonise cyclic [3H]-AMP accumulation in [3H]-adenine-labeled guinea pig cerebral cortical slices. | J Med Chem 29: 1305-8 (1987) BindingDB Entry DOI: 10.7270/Q23777QX | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50025578 (1,3-Dipropyl-7-prop-2-ynyl-3,7-dihydro-purine-2,6-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Ability to inhibit binding of 1 nM [3H]-cyclohexyladenosine to adenosine A1 receptor in rat cerebral cortical membranes | J Med Chem 29: 1305-8 (1987) BindingDB Entry DOI: 10.7270/Q23777QX | |||||||||||
More data for this Ligand-Target Pair |