BDBM50169309 7-(2,4-Dimethoxy-phenyl)-2-furan-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL362034

SMILES: COc1ccc(c(OC)c1)-c1cc2nc(nn2c(N)n1)-c1ccco1

InChI Key: InChIKey=ODELPKDFZRCVJB-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 = 50169309   

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 Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50169309 (7-(2,4-Dimethoxy-phenyl)-2-furan-2-yl-[1,2,4]triaz...) Show SMILES COc1ccc(c(OC)c1)-c1cc2nc(nn2c(N)n1)-c1ccco1 Show InChI InChI=1S/C17H15N5O3/c1-23-10-5-6-11(14(8-10)24-2)12-9-15-20-16(13-4-3-7-25-13)21-22(15)17(18)19-12/h3-9H,1-2H3,(H2,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.90	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 In vitro ability to displace [3H]-SCH-58,261 from A2A adenosine receptor in Rat				Bioorg Med Chem Lett 15: 3670-4 (2005) Article DOI: 10.1016/j.bmcl.2005.05.086 BindingDB Entry DOI: 10.7270/Q279446R
					More data for this Ligand-Target Pair