Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50150974'   

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)	BDBM50150974 (3-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C24H27NO5/c1-4-5-14-30-18-8-6-17(7-9-18)24(28)25-16(2)20(11-13-23(26)27)21-15-19(29-3)10-12-22(21)25/h6-10,12,15H,4-5,11,13-14H2,1-3H3,(H,26,27)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	280	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Binding affinity for mouse Prostanoid DP receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Mus musculus)	BDBM50150974 (3-[1-(4-Butoxy-benzoyl)-5-methoxy-2-methyl-1H-indo...) Show SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CCC(O)=O)c2cc(OC)ccc12 Show InChI InChI=1S/C24H27NO5/c1-4-5-14-30-18-8-6-17(7-9-18)24(28)25-16(2)20(11-13-23(26)27)21-15-19(29-3)10-12-22(21)25/h6-10,12,15H,4-5,11,13-14H2,1-3H3,(H,26,27)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
Minase Research Institute Curated by ChEMBL					Assay Description Inhibition of mouse Prostanoid DP receptor				Bioorg Med Chem Lett 14: 4557-62 (2004) Article DOI: 10.1016/j.bmcl.2004.06.006 BindingDB Entry DOI: 10.7270/Q2N29XPR
					More data for this Ligand-Target Pair