null

SMILES: O=C(Cc1ccccc1)Nc1nc(c(s1)-c1ncon1)-c1ccccc1

InChI Key: InChIKey=ZIDYBSALYYKKJE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324980   

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 A2a (Homo sapiens (Human))	BDBM50324980 (CHEMBL1222373 | N-(5-[1,2,4]Oxadiazol-3-yl-4-pheny...) Show SMILES O=C(Cc1ccccc1)Nc1nc(c(s1)-c1ncon1)-c1ccccc1 Show InChI InChI=1S/C19H14N4O2S/c24-15(11-13-7-3-1-4-8-13)21-19-22-16(14-9-5-2-6-10-14)17(26-19)18-20-12-25-23-18/h1-10,12H,11H2,(H,21,22,24)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	710	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in buculovirus system by liquid scintillation counting				Bioorg Med Chem Lett 20: 5241-4 (2010) Article DOI: 10.1016/j.bmcl.2010.06.138 BindingDB Entry DOI: 10.7270/Q2BP02Z0
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50324980 (CHEMBL1222373 | N-(5-[1,2,4]Oxadiazol-3-yl-4-pheny...) Show SMILES O=C(Cc1ccccc1)Nc1nc(c(s1)-c1ncon1)-c1ccccc1 Show InChI InChI=1S/C19H14N4O2S/c24-15(11-13-7-3-1-4-8-13)21-19-22-16(14-9-5-2-6-10-14)17(26-19)18-20-12-25-23-18/h1-10,12H,11H2,(H,21,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
H. Lundbeck A/S Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by liquid scintillation counting				Bioorg Med Chem Lett 20: 5241-4 (2010) Article DOI: 10.1016/j.bmcl.2010.06.138 BindingDB Entry DOI: 10.7270/Q2BP02Z0
					More data for this Ligand-Target Pair