BDBM50120441 1-[2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(2-phenyl-3,3a-dihydro-pyrazolo[1,5-a]pyridin-4-yl)-propenone::CHEMBL144740
SMILES: OCC[C@@H]1CCCCN1C(=O)C=CC1=CC=CN2N=C(CC12)c1ccccc1
InChI Key: InChIKey=VYLXLPRFXILGDM-AIBWNMTMSA-N
Data: 1 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 A1 receptor (BOVINE) | BDBM50120441 (1-[2-(2-Hydroxy-ethyl)-piperidin-1-yl]-3-(2-phenyl...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 0.490 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ degli Studi di Genova Curated by ChEMBL | Assay Description Binding affinity at bovine Adenosine A1 receptor. | J Med Chem 45: 4875-87 (2002) BindingDB Entry DOI: 10.7270/Q2N87BHS | |||||||||||
More data for this Ligand-Target Pair |