BDBM50202786 8-(furan-2-yl)-3-(2-morpholinoethyl)-3H-[1,2,4]triazolo[1,5-g]purin-5-amine::CHEMBL248299

SMILES: Nc1nc2n(CCN3CCOCC3)cnc2c2nc(nn12)-c1ccco1

InChI Key: InChIKey=IUKNUYWUAJOQQH-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202786   

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))	BDBM50202786 (8-(furan-2-yl)-3-(2-morpholinoethyl)-3H-[1,2,4]tri...) Show SMILES Nc1nc2n(CCN3CCOCC3)cnc2c2nc(nn12)-c1ccco1 Show InChI InChI=1S/C16H18N8O2/c17-16-20-14-12(15-19-13(21-24(15)16)11-2-1-7-26-11)18-10-23(14)4-3-22-5-8-25-9-6-22/h1-2,7,10H,3-6,8-9H2,(H2,17,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering Plough Research Institute Curated by ChEMBL					Assay Description Antagonist activity at human adenosine A2A receptor				Bioorg Med Chem Lett 17: 1659-62 (2007) Article DOI: 10.1016/j.bmcl.2006.12.104 BindingDB Entry DOI: 10.7270/Q2RF5TPQ
					More data for this Ligand-Target Pair