Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50051243'   

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 (Rattus norvegicus (rat))	BDBM50051243 (2-Furan-2-yl-7-methyl-7H-pyrazolo[4,3-e][1,2,4]tri...) Show SMILES Cn1ncc2c1nc(N)n1nc(nc21)-c1ccco1 Show InChI InChI=1S/C11H9N7O/c1-17-9-6(5-13-17)10-14-8(7-3-2-4-19-7)16-18(10)11(12)15-9/h2-5H,1H3,(H2,12,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	651	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding ability of adenosine A1 receptor by using [3H]-CHA as radioligand in rat whole brain homogenate				Bioorg Med Chem Lett 4: 2539-2544 (1994) Article DOI: 10.1016/S0960-894X(01)80279-1 BindingDB Entry DOI: 10.7270/Q2Q81D1P
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50051243 (2-Furan-2-yl-7-methyl-7H-pyrazolo[4,3-e][1,2,4]tri...) Show SMILES Cn1ncc2c1nc(N)n1nc(nc21)-c1ccco1 Show InChI InChI=1S/C11H9N7O/c1-17-9-6(5-13-17)10-14-8(7-3-2-4-19-7)16-18(10)11(12)15-9/h2-5H,1H3,(H2,12,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	651	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Ferrara Curated by ChEMBL					Assay Description Inhibition of [3H]-CHA binding to Adenosine A1 receptor in rat whole brain homogenates.				J Med Chem 39: 1164-71 (1996) Article DOI: 10.1021/jm950746l BindingDB Entry DOI: 10.7270/Q2NP23H4
					More data for this Ligand-Target Pair