Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2b' and Ligand = 'BDBM50149118'   

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))	BDBM50149118 (5-Ethyl-2-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo...) Show SMILES CCc1nc2n[nH]cc2c2nc(nn12)-c1ccccc1 Show InChI InChI=1S/C14H12N6/c1-2-11-16-13-10(8-15-18-13)14-17-12(19-20(11)14)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,15,18)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
Otsuka Pharmaceutical Factory, Inc. Curated by ChEMBL					Assay Description Displacement of specific [3H]DPCPX binding at human adenosine A2B receptor expressed in HEK293 cells.				Bioorg Med Chem Lett 14: 3775-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.099 BindingDB Entry DOI: 10.7270/Q21R6PZM
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