Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50309444'   

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))	BDBM50309444 (2-(4-(4-fluorophenyl)-2-phenylthiazol-5-yl)acetic ...) Show SMILES OC(=O)Cc1sc(nc1-c1ccc(F)cc1)-c1ccccc1 Show InChI InChI=1S/C17H12FNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	860	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 african green monkey COS7 cells				Bioorg Med Chem Lett 20: 1177-80 (2010) Article DOI: 10.1016/j.bmcl.2009.12.008 BindingDB Entry DOI: 10.7270/Q25T3KMP
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50309444 (2-(4-(4-fluorophenyl)-2-phenylthiazol-5-yl)acetic ...) Show SMILES OC(=O)Cc1sc(nc1-c1ccc(F)cc1)-c1ccccc1 Show InChI InChI=1S/C17H12FNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	860	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: 1177-80 (2010) Article DOI: 10.1016/j.bmcl.2009.12.008 BindingDB Entry DOI: 10.7270/Q25T3KMP
					More data for this Ligand-Target Pair