Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50152511'   

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 D2 receptor (Mus musculus)	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptor				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50152511 (CHEMBL365243 | [1-(4-Benzyloxy-benzoyl)-2-methyl-1...) Show SMILES Cc1cc2c(CC(O)=O)cccc2n1C(=O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C25H21NO4/c1-17-14-22-20(15-24(27)28)8-5-9-23(22)26(17)25(29)19-10-12-21(13-11-19)30-16-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3,(H,27,28)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Effect on the increase in cAMP formation induced by PGD-2 in the presence of bovine serum albumin in CHO cells expressing mouse Prostaglandin D2 rece...				Bioorg Med Chem Lett 14: 4891-5 (2004) Article DOI: 10.1016/j.bmcl.2004.07.039 BindingDB Entry DOI: 10.7270/Q2BK1BTV
					More data for this Ligand-Target Pair