Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'kagaya' and Initial = 'h'   

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
Prostaglandin G/H synthase 1/2 (RAT)	BDBM50022309 (3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine | 4-b...) Show SMILES CCCCc1c(O)n(-c2ccccc2)n(-c2ccccc2)c1=O Show InChI InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,22H,2-3,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibition of prostaglandin synthetase when administered perorally				J Med Chem 23: 734-8 (1980) BindingDB Entry DOI: 10.7270/Q28W3GHQ
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1/2 (RAT)	BDBM50222214 (CHEMBL162115) Show SMILES CCc1ccc(nc1)-c1nc2ccccc2[nH]1 Show InChI InChI=1S/C14H13N3/c1-2-10-7-8-13(15-9-10)14-16-11-5-3-4-6-12(11)17-14/h3-9H,2H2,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibition of prostaglandin synthetase when administered perorally				J Med Chem 23: 734-8 (1980) BindingDB Entry DOI: 10.7270/Q28W3GHQ
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1/2 (RAT)	BDBM50222213 (TIARAMIDE HYDROCHLORIDE | Tiaramide HCl) Show SMILES Cl.OCCN1CCN(CC1)C(=O)Cn1c2cc(Cl)ccc2sc1=O Show InChI InChI=1S/C15H18ClN3O3S/c16-11-1-2-13-12(9-11)19(15(22)23-13)10-14(21)18-5-3-17(4-6-18)7-8-20/h1-2,9,20H,3-8,10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for inhibition of prostaglandin synthetase when administered perorally				J Med Chem 23: 734-8 (1980) BindingDB Entry DOI: 10.7270/Q28W3GHQ
					More data for this Ligand-Target Pair