BDBM50169304 2-Furan-2-yl-7-(3-{4-[3-methoxy-4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-ylmethyl}-phenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL179167

SMILES: COCCOc1ccc(cc1OC)N1CCN(Cc2cccc(c2)-c2cc3nc(nn3c(N)n2)-c2ccco2)CC1

InChI Key: InChIKey=FWIJIHFRTMRDGR-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 = 50169304   

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))	BDBM50169304 (2-Furan-2-yl-7-(3-{4-[3-methoxy-4-(2-methoxy-ethox...) Show SMILES COCCOc1ccc(cc1OC)N1CCN(Cc2cccc(c2)-c2cc3nc(nn3c(N)n2)-c2ccco2)CC1 Show InChI InChI=1S/C30H33N7O4/c1-38-15-16-41-25-9-8-23(18-27(25)39-2)36-12-10-35(11-13-36)20-21-5-3-6-22(17-21)24-19-28-33-29(26-7-4-14-40-26)34-37(28)30(31)32-24/h3-9,14,17-19H,10-13,15-16,20H2,1-2H3,(H2,31,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	3.30	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 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