BDBM50040358 5-(3-Cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one::CHEMBL342727
SMILES: COc1ccc(cc1OC1CCCC1)C1CCC(=O)N1
InChI Key: InChIKey=YMBCMWAFWNXALP-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)) | BDBM50040358 (5-(3-Cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals Curated by ChEMBL | Assay Description Inhibition of adenosine binding to A1 receptorof rat brain homogenates | J Med Chem 37: 476-85 (1994) BindingDB Entry DOI: 10.7270/Q2P26X6N | |||||||||||
More data for this Ligand-Target Pair |