Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50309316'   

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 2 (Homo sapiens (Human))	BDBM50309316 (2-(2-(bis(4-fluorophenyl)methyl)-4-(pyridin-4-yl)t...) Show SMILES OC(=O)Cc1sc(nc1-c1ccncc1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C23H16F2N2O2S/c24-17-5-1-14(2-6-17)21(15-3-7-18(25)8-4-15)23-27-22(16-9-11-26-12-10-16)19(30-23)13-20(28)29/h1-12,21H,13H2,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.30	n/a	n/a	n/a	n/a	n/a	n/a
7TM Pharma A/S Curated by ChEMBL					Assay Description Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cells				Bioorg Med Chem Lett 20: 1181-5 (2010) Article DOI: 10.1016/j.bmcl.2009.12.015 BindingDB Entry DOI: 10.7270/Q2PR7W35
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50309316 (2-(2-(bis(4-fluorophenyl)methyl)-4-(pyridin-4-yl)t...) Show SMILES OC(=O)Cc1sc(nc1-c1ccncc1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C23H16F2N2O2S/c24-17-5-1-14(2-6-17)21(15-3-7-18(25)8-4-15)23-27-22(16-9-11-26-12-10-16)19(30-23)13-20(28)29/h1-12,21H,13H2,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
7TM Pharma A/S Curated by ChEMBL					Assay Description Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...				Bioorg Med Chem Lett 20: 1181-5 (2010) Article DOI: 10.1016/j.bmcl.2009.12.015 BindingDB Entry DOI: 10.7270/Q2PR7W35
					More data for this Ligand-Target Pair