BDBM50173195 2-Furan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-ylamine::CHEMBL194036

SMILES: Nc1nc(cn2nc(nc12)-c1ccco1)-c1cccnc1

InChI Key: InChIKey=RAQPHLZSJSRNQL-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 = 50173195   

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))	BDBM50173195 (2-Furan-2-yl-6-pyridin-3-yl-[1,2,4]triazolo[1,5-a]...) Show SMILES Nc1nc(cn2nc(nc12)-c1ccco1)-c1cccnc1 Show InChI InChI=1S/C14H10N6O/c15-12-14-18-13(11-4-2-6-21-11)19-20(14)8-10(17-12)9-3-1-5-16-7-9/h1-8H,(H2,15,17)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	460	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Biogen Idec, Inc. Curated by ChEMBL					Assay Description Binding affinity towards adenosine A2a receptor of rat brain homogenates using [3H]-ZM-241,385 compared to SCH-58261 (Ki=37 nM)				Bioorg Med Chem Lett 15: 4809-13 (2005) Article DOI: 10.1016/j.bmcl.2005.07.052 BindingDB Entry DOI: 10.7270/Q24Q7TJV
					More data for this Ligand-Target Pair