BDBM50424518 CHEMBL2311742

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

InChI Key: InChIKey=HRYWREMKZDRYFJ-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 = 50424518   

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))	BDBM50424518 (CHEMBL2311742) Show SMILES CC(=O)Nc1cc(nc(n1)-c1ccc(OC(F)(F)F)cc1)-c1ccc(OC(F)(F)F)cc1 Show InChI InChI=1S/C20H13F6N3O3/c1-11(30)27-17-10-16(12-2-6-14(7-3-12)31-19(21,22)23)28-18(29-17)13-4-8-15(9-5-13)32-20(24,25)26/h2-10H,1H3,(H,27,28,29,30)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	389	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				Eur J Med Chem 59: 235-42 (2013) Article DOI: 10.1016/j.ejmech.2012.11.010 BindingDB Entry DOI: 10.7270/Q2QN683M
					More data for this Ligand-Target Pair