BDBM50196009 3-benzyl-N-cyclohexyl-5-phenyl-3H-[1,2,3]triazolo[4,5-b]pyridin-7-amine::CHEMBL427437

SMILES: C(c1ccccc1)n1nnc2c(NC3CCCCC3)cc(nc12)-c1ccccc1

InChI Key: InChIKey=HLYNUYRLTFPFBN-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 = 50196009   

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 A1 receptor (BOVINE)	BDBM50196009 (3-benzyl-N-cyclohexyl-5-phenyl-3H-[1,2,3]triazolo[...) Show SMILES C(c1ccccc1)n1nnc2c(NC3CCCCC3)cc(nc12)-c1ccccc1 Show InChI InChI=1S/C24H25N5/c1-4-10-18(11-5-1)17-29-24-23(27-28-29)22(25-20-14-8-3-9-15-20)16-21(26-24)19-12-6-2-7-13-19/h1-2,4-7,10-13,16,20H,3,8-9,14-15,17H2,(H,25,26)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from bovine cerbral cortex adenosine A1 receptor				Eur J Med Chem 42: 1-9 (2007) Article DOI: 10.1016/j.ejmech.2006.08.014 BindingDB Entry DOI: 10.7270/Q28C9VW9
					More data for this Ligand-Target Pair