BDBM50147637 (5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-piperidin-1-yl-methanone::CHEMBL109845

SMILES: Nc1cc(cc2nc(nn12)-c1ccco1)C(=O)N1CCCCC1

InChI Key: InChIKey=LUUSEYRGIWCHGC-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 = 50147637   

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))	BDBM50147637 ((5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyridi...) Show SMILES Nc1cc(cc2nc(nn12)-c1ccco1)C(=O)N1CCCCC1 Show InChI InChI=1S/C16H17N5O2/c17-13-9-11(16(22)20-6-2-1-3-7-20)10-14-18-15(19-21(13)14)12-5-4-8-23-12/h4-5,8-10H,1-3,6-7,17H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-LaRoche Ltd Curated by ChEMBL					Assay Description Binding affinity against human Adenosine A2a receptor (hA2a)				Bioorg Med Chem Lett 14: 3307-12 (2004) Article DOI: 10.1016/j.bmcl.2004.03.104 BindingDB Entry DOI: 10.7270/Q2VD6XWM
					More data for this Ligand-Target Pair