Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50302823   

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))	BDBM50302823 (2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylca...) Show SMILES CCNC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2OCC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C25H24Cl2N2O7S/c1-3-28-25(32)16-6-9-20(36-21-8-5-15(12-24(30)31)11-22(21)35-4-2)19(13-16)29-37(33,34)23-10-7-17(26)14-18(23)27/h5-11,13-14,29H,3-4,12H2,1-2H3,(H,28,32)(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	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 expressed in HEK 293 cells in presence of 0.5% BSA by scintillation counting				Bioorg Med Chem Lett 19: 6419-23 (2009) Article DOI: 10.1016/j.bmcl.2009.09.052 BindingDB Entry DOI: 10.7270/Q25Q4X20
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50302823 (2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylca...) Show SMILES CCNC(=O)c1ccc(Oc2ccc(CC(O)=O)cc2OCC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C25H24Cl2N2O7S/c1-3-28-25(32)16-6-9-20(36-21-8-5-15(12-24(30)31)11-22(21)35-4-2)19(13-16)29-37(33,34)23-10-7-17(26)14-18(23)27/h5-11,13-14,29H,3-4,12H2,1-2H3,(H,28,32)(H,30,31)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.91E+3	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 HEK 293 cells in presence of 0.5% BSA by scintillation counting				Bioorg Med Chem Lett 19: 6419-23 (2009) Article DOI: 10.1016/j.bmcl.2009.09.052 BindingDB Entry DOI: 10.7270/Q25Q4X20
					More data for this Ligand-Target Pair