Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Hydroxycarboxylic acid receptor 2' and Ligand = 'BDBM50323392'   

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)	BDBM50323392 (5-sec-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...) Show SMILES CCC(C)C1Cc2[nH]nc(C(O)=O)c2C1 Show InChI InChI=1S/C11H16N2O2/c1-3-6(2)7-4-8-9(5-7)12-13-10(8)11(14)15/h6-7H,3-5H2,1-2H3,(H,12,13)(H,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+3	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 GPR10a receptor				Bioorg Med Chem Lett 20: 4472-4 (2010) Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Homo sapiens (Human))	BDBM50323392 (5-sec-butyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol...) Show SMILES CCC(C)C1Cc2[nH]nc(C(O)=O)c2C1 Show InChI InChI=1S/C11H16N2O2/c1-3-6(2)7-4-8-9(5-7)12-13-10(8)11(14)15/h6-7H,3-5H2,1-2H3,(H,12,13)(H,14,15)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	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 GPR10a receptor				Bioorg Med Chem Lett 20: 4472-4 (2010) Article DOI: 10.1016/j.bmcl.2010.06.041 BindingDB Entry DOI: 10.7270/Q2B858B5
					More data for this Ligand-Target Pair