Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Adenosine receptor A2b' and Ligand = 'BDBM50375629'   

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))	BDBM50375629 (CHEMBL258987) Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccn(CC(=O)Nc2ccc(Cl)cc2)n1 Show InChI InChI=1S/C22H24ClN7O3/c1-3-10-29-20-18(21(32)30(11-4-2)22(29)33)25-19(26-20)16-9-12-28(27-16)13-17(31)24-15-7-5-14(23)6-8-15/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,24,31)(H,25,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]MRE2029F20 from human adenosine A2B receptor expressed in HEK293 cells				Bioorg Med Chem 16: 2419-30 (2008) Article DOI: 10.1016/j.bmc.2007.11.058 BindingDB Entry DOI: 10.7270/Q2J38TFD
					More data for this Ligand-Target Pair
Adenosine receptor A2b (Homo sapiens (Human))	BDBM50375629 (CHEMBL258987) Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccn(CC(=O)Nc2ccc(Cl)cc2)n1 Show InChI InChI=1S/C22H24ClN7O3/c1-3-10-29-20-18(21(32)30(11-4-2)22(29)33)25-19(26-20)16-9-12-28(27-16)13-17(31)24-15-7-5-14(23)6-8-15/h5-9,12H,3-4,10-11,13H2,1-2H3,(H,24,31)(H,25,26)	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	80	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated cAMP levels				Bioorg Med Chem 16: 2419-30 (2008) Article DOI: 10.1016/j.bmc.2007.11.058 BindingDB Entry DOI: 10.7270/Q2J38TFD
					More data for this Ligand-Target Pair