null

SMILES: Cc1noc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1

InChI Key: InChIKey=VXICBIKGZNYPSZ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324985   

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 A1 (Homo sapiens (Human))	BDBM50324985 (CHEMBL1221459 | N-[5-(3-Methyl-[1,2,4]oxadiazol-5-...) Show SMILES Cc1noc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1 Show InChI InChI=1S/C19H14N4O2S/c1-12-20-18(25-23-12)16-15(13-8-4-2-5-9-13)21-19(26-16)22-17(24)14-10-6-3-7-11-14/h2-11H,1H3,(H,21,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	180	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
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50324985 (CHEMBL1221459 | N-[5-(3-Methyl-[1,2,4]oxadiazol-5-...) Show SMILES Cc1noc(n1)-c1sc(NC(=O)c2ccccc2)nc1-c1ccccc1 Show InChI InChI=1S/C19H14N4O2S/c1-12-20-18(25-23-12)16-15(13-8-4-2-5-9-13)21-19(26-16)22-17(24)14-10-6-3-7-11-14/h2-11H,1H3,(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 Patents Similars	Article PubMed	190	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