Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A1' and Ligand = 'BDBM50039696'   

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))	BDBM50039696 (3-Fluorosulfonyl-benzoic acid 3-(2,6-dioxo-1,3-dip...) Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(C1)OC(=O)c1cccc(c1)S(F)(=O)=O Show InChI InChI=1S/C23H27FN4O6S/c1-3-10-27-20-18(21(29)28(11-4-2)23(27)31)25-19(26-20)14-8-9-16(12-14)34-22(30)15-6-5-7-17(13-15)35(24,32)33/h5-7,13-14,16H,3-4,8-12H2,1-2H3,(H,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of specific binding of [3H]-CPX to the A1 adenosine receptor in DDT1 MF-2 (DDT) cells.				J Med Chem 37: 2704-12 (1994) BindingDB Entry DOI: 10.7270/Q24748X6
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50039696 (3-Fluorosulfonyl-benzoic acid 3-(2,6-dioxo-1,3-dip...) Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(C1)OC(=O)c1cccc(c1)S(F)(=O)=O Show InChI InChI=1S/C23H27FN4O6S/c1-3-10-27-20-18(21(29)28(11-4-2)23(27)31)25-19(26-20)14-8-9-16(12-14)34-22(30)15-6-5-7-17(13-15)35(24,32)33/h5-7,13-14,16H,3-4,8-12H2,1-2H3,(H,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Specific binding of [3H]-CPX to the A1-adenosine receptor				J Med Chem 37: 2704-12 (1994) BindingDB Entry DOI: 10.7270/Q24748X6
					More data for this Ligand-Target Pair