Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Hydroxycarboxylic acid receptor 2' and Ligand = 'BDBM50227773'   

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
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50227773 (2-(1-(7-carbamoylquinoxalin-2-yl)piperazine-4-carb...) Show SMILES NC(=O)c1ccc2ncc(nc2c1)N1CCN(CC1)C(=O)Nc1ccccc1C(O)=O Show InChI InChI=1S/C21H20N6O4/c22-19(28)13-5-6-16-17(11-13)24-18(12-23-16)26-7-9-27(10-8-26)21(31)25-15-4-2-1-3-14(15)20(29)30/h1-6,11-12H,7-10H2,(H2,22,28)(H,25,31)(H,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	7.90E+3	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human GPR106A by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 17: 6723-8 (2008) Article DOI: 10.1016/j.bmcl.2007.10.055 BindingDB Entry DOI: 10.7270/Q2R2114Q
					More data for this Ligand-Target Pair