BDBM50335707 CHEMBL1650349::N-2,6-di-p-tolylpyrimidin-4-yl)acetamide

SMILES: CC(=O)Nc1cc(nc(n1)-c1ccc(C)cc1)-c1ccc(C)cc1

InChI Key: InChIKey=NVFHKLKRRTZGHV-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 = 50335707   

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 A3 (Homo sapiens (Human))	BDBM50335707 (CHEMBL1650349 | N-2,6-di-p-tolylpyrimidin-4-yl)ace...) Show SMILES CC(=O)Nc1cc(nc(n1)-c1ccc(C)cc1)-c1ccc(C)cc1 Show InChI InChI=1S/C20H19N3O/c1-13-4-8-16(9-5-13)18-12-19(21-15(3)24)23-20(22-18)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,21,22,23,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Santiago de Compostela Curated by ChEMBL					Assay Description Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation counting				J Med Chem 54: 457-71 (2011) Article DOI: 10.1021/jm100843z BindingDB Entry DOI: 10.7270/Q28P60SK
					More data for this Ligand-Target Pair