Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50309310'   

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))	BDBM50309310 (2-(2-(bis(4-fluorophenyl)methyl)-4-(furan-2-yl)thi...) Show SMILES OC(=O)Cc1sc(nc1-c1ccco1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C22H15F2NO3S/c23-15-7-3-13(4-8-15)20(14-5-9-16(24)10-6-14)22-25-21(17-2-1-11-28-17)18(29-22)12-19(26)27/h1-11,20H,12H2,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	18	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))	BDBM50309310 (2-(2-(bis(4-fluorophenyl)methyl)-4-(furan-2-yl)thi...) Show SMILES OC(=O)Cc1sc(nc1-c1ccco1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C22H15F2NO3S/c23-15-7-3-13(4-8-15)20(14-5-9-16(24)10-6-14)22-25-21(17-2-1-11-28-17)18(29-22)12-19(26)27/h1-11,20H,12H2,(H,26,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	140	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