Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50364532   

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))	BDBM50364532 (CHEMBL1950875) Show SMILES CCc1nnc([nH]1)-c1ccc(Oc2ccc(CC(O)=O)cc2OC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C25H22Cl2N4O6S/c1-3-23-28-25(30-29-23)15-5-8-19(37-20-7-4-14(11-24(32)33)10-21(20)36-2)18(12-15)31-38(34,35)22-9-6-16(26)13-17(22)27/h4-10,12-13,31H,3,11H2,1-2H3,(H,32,33)(H,28,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cells by scintillation counting in presence of 0.5% BSA				Bioorg Med Chem Lett 22: 1686-9 (2012) Article DOI: 10.1016/j.bmcl.2011.12.107 BindingDB Entry DOI: 10.7270/Q2B858MR
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50364532 (CHEMBL1950875) Show SMILES CCc1nnc([nH]1)-c1ccc(Oc2ccc(CC(O)=O)cc2OC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C25H22Cl2N4O6S/c1-3-23-28-25(30-29-23)15-5-8-19(37-20-7-4-14(11-24(32)33)10-21(20)36-2)18(12-15)31-38(34,35)22-9-6-16(26)13-17(22)27/h4-10,12-13,31H,3,11H2,1-2H3,(H,32,33)(H,28,29,30)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human DP receptor expressed in HEK293 cells by scintillation counting in presence of 0.5% BSA				Bioorg Med Chem Lett 22: 1686-9 (2012) Article DOI: 10.1016/j.bmcl.2011.12.107 BindingDB Entry DOI: 10.7270/Q2B858MR
					More data for this Ligand-Target Pair