BDBM50169314 2-Furan-2-yl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-c]pyrimidin-5-ylamine::CHEMBL177330

SMILES: Nc1nc(cc2nc(nn12)-c1ccco1)-c1ccccn1

InChI Key: InChIKey=IHAVHXAMNYGZEV-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 = 50169314   

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))	BDBM50169314 (2-Furan-2-yl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-c]...) Show SMILES Nc1nc(cc2nc(nn12)-c1ccco1)-c1ccccn1 Show InChI InChI=1S/C14H10N6O/c15-14-17-10(9-4-1-2-6-16-9)8-12-18-13(19-20(12)14)11-5-3-7-21-11/h1-8H,(H2,15,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.40	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