Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Hydroxycarboxylic acid receptor 2' and Ligand = 'BDBM50277751'   

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 (Mus musculus)	BDBM50277751 (5-(3,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...) Show SMILES Fc1ccc(cc1F)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 Show InChI InChI=1S/C13H10F2N6/c14-9-2-1-6(4-10(9)15)7-3-8-11(5-7)16-17-12(8)13-18-20-21-19-13/h1-2,4,7H,3,5H2,(H,16,17)(H,18,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]nicotinic acid from mouse GPR109a receptor				Bioorg Med Chem Lett 19: 2121-4 (2009) Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50277751 (5-(3,4-difluorophenyl)-3-(1H-tetrazol-5-yl)-1,4,5,...) Show SMILES Fc1ccc(cc1F)C1Cc2[nH]nc(c2C1)-c1nnn[nH]1 Show InChI InChI=1S/C13H10F2N6/c14-9-2-1-6(4-10(9)15)7-3-8-11(5-7)16-17-12(8)13-18-20-21-19-13/h1-2,4,7H,3,5H2,(H,16,17)(H,18,19,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]nicotinic acid from human GPR109a receptor				Bioorg Med Chem Lett 19: 2121-4 (2009) Article DOI: 10.1016/j.bmcl.2009.03.014 BindingDB Entry DOI: 10.7270/Q2G161RV
					More data for this Ligand-Target Pair