Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50312916   

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))	BDBM50312916 (3-(2-(bis(4-fluorophenyl)methyl)-4-(3-fluorophenyl...) Show SMILES OC(=O)CCc1sc(nc1-c1cccc(F)c1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C25H18F3NO2S/c26-18-8-4-15(5-9-18)23(16-6-10-19(27)11-7-16)25-29-24(17-2-1-3-20(28)14-17)21(32-25)12-13-22(30)31/h1-11,14,23H,12-13H2,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1	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 HEK385-7 cells assessed as inhibition of PGD2-mediated beta-arrestin translocation preincuba...				Bioorg Med Chem Lett 20: 1638-41 (2010) Article DOI: 10.1016/j.bmcl.2010.01.092 BindingDB Entry DOI: 10.7270/Q2416X6B
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Homo sapiens (Human))	BDBM50312916 (3-(2-(bis(4-fluorophenyl)methyl)-4-(3-fluorophenyl...) Show SMILES OC(=O)CCc1sc(nc1-c1cccc(F)c1)C(c1ccc(F)cc1)c1ccc(F)cc1 Show InChI InChI=1S/C25H18F3NO2S/c26-18-8-4-15(5-9-18)23(16-6-10-19(27)11-7-16)25-29-24(17-2-1-3-20(28)14-17)21(32-25)12-13-22(30)31/h1-11,14,23H,12-13H2,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	75	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: 1638-41 (2010) Article DOI: 10.1016/j.bmcl.2010.01.092 BindingDB Entry DOI: 10.7270/Q2416X6B
					More data for this Ligand-Target Pair