Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50184246   

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 (Homo sapiens (Human))	BDBM50184246 (CHEMBL377297 | [4-(4-chloro-benzyl)-7-dimethylsulf...) Show SMILES CN(C)S(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1 Show InChI InChI=1S/C22H23ClN2O4S/c1-24(2)30(28,29)17-8-10-20-19(12-17)18-9-5-15(11-21(26)27)22(18)25(20)13-14-3-6-16(23)7-4-14/h3-4,6-8,10,12,15H,5,9,11,13H2,1-2H3,(H,26,27)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to DP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair
Thromboxane A2 receptor (Homo sapiens (Human))	BDBM50184246 (CHEMBL377297 | [4-(4-chloro-benzyl)-7-dimethylsulf...) Show SMILES CN(C)S(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1 Show InChI InChI=1S/C22H23ClN2O4S/c1-24(2)30(28,29)17-8-10-20-19(12-17)18-9-5-15(11-21(26)27)22(18)25(20)13-14-3-6-16(23)7-4-14/h3-4,6-8,10,12,15H,5,9,11,13H2,1-2H3,(H,26,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to TP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair