Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50369703'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50369703 (CHEMBL4160264) Show SMILES CCCn1c(nc2c(NC3CCCC3)ncnc12)-c1ccccc1 Show InChI InChI=1S/C19H23N5/c1-2-12-24-18(14-8-4-3-5-9-14)23-16-17(20-13-21-19(16)24)22-15-10-6-7-11-15/h3-5,8-9,13,15H,2,6-7,10-12H2,1H3,(H,20,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Camerino Curated by ChEMBL					Assay Description Displacement of [3H]CCPA from recombinant human adenosine A1 receptor transfected in CHO cell membranes after 3 hrs by microbeta scintillation counti...				Eur J Med Chem 151: 199-213 (2018) Article DOI: 10.1016/j.ejmech.2018.03.067 BindingDB Entry DOI: 10.7270/Q2Z03BQ0
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