BDBM50255991 2-(furan-2-yl)-N7-(4-methoxyphenethyl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine::CHEMBL520766

SMILES: COc1ccc(CCNc2cc3nc(nn3c(N)n2)-c2ccco2)cc1

InChI Key: InChIKey=ZEOUTVYYOAHJLX-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 = 50255991   

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))	BDBM50255991 (2-(furan-2-yl)-N7-(4-methoxyphenethyl)-[1,2,4]tria...) Show SMILES COc1ccc(CCNc2cc3nc(nn3c(N)n2)-c2ccco2)cc1 Show InChI InChI=1S/C18H18N6O2/c1-25-13-6-4-12(5-7-13)8-9-20-15-11-16-22-17(14-3-2-10-26-14)23-24(16)18(19)21-15/h2-7,10-11,20H,8-9H2,1H3,(H2,19,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.80	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 Displacement of [3H]SCH58261 from human adenosine A2A receptor expressed in HEK293 cells				Bioorg Med Chem Lett 19: 967-71 (2009) Article DOI: 10.1016/j.bmcl.2008.11.075 BindingDB Entry DOI: 10.7270/Q2CC10KT
					More data for this Ligand-Target Pair