Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2b' and Ligand = 'BDBM50159485'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A2b (Homo sapiens (Human))	BDBM50159485 (CHEMBL3787179) Show SMILES CCOC(=O)C1=C(C)Nc2ncnn2C1c1ccsc1 |c:5| Show InChI InChI=1S/C13H14N4O2S/c1-3-19-12(18)10-8(2)16-13-14-7-15-17(13)11(10)9-4-5-20-6-9/h4-7,11H,3H2,1-2H3,(H,14,15,16)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	699	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of [3H]DPCPX from human Adenosine A2B receptor expressed in HEK293 cells after 30 mins				J Med Chem 59: 1967-83 (2016) Article DOI: 10.1021/acs.jmedchem.5b01586 BindingDB Entry DOI: 10.7270/Q2QF8VS9
					More data for this Ligand-Target Pair