BDBM50255992 2-(furan-2-yl)-N7-(4-methoxyphenethyl)-N7-methyl-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine::CHEMBL481736

SMILES: COc1ccc(CCN(C)c2cc3nc(nn3c(N)n2)-c2ccco2)cc1

InChI Key: InChIKey=RBQYAFLPTGRBET-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 = 50255992   

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))	BDBM50255992 (2-(furan-2-yl)-N7-(4-methoxyphenethyl)-N7-methyl-[...) Show SMILES COc1ccc(CCN(C)c2cc3nc(nn3c(N)n2)-c2ccco2)cc1 Show InChI InChI=1S/C19H20N6O2/c1-24(10-9-13-5-7-14(26-2)8-6-13)16-12-17-21-18(15-4-3-11-27-15)23-25(17)19(20)22-16/h3-8,11-12H,9-10H2,1-2H3,(H2,20,22)	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	1.80	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