Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50184227   

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))	BDBM50184227 (2-(9-(4-chlorobenzyl)-6-(methylsulfonyl)-2,3,4,9-t...) Show SMILES CS(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCCc3c2c1 Show InChI InChI=1S/C22H22ClNO4S/c1-29(27,28)17-9-10-20-19(12-17)18-4-2-3-15(11-21(25)26)22(18)24(20)13-14-5-7-16(23)8-6-14/h5-10,12,15H,2-4,11,13H2,1H3,(H,25,26)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	80	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))	BDBM50184227 (2-(9-(4-chlorobenzyl)-6-(methylsulfonyl)-2,3,4,9-t...) Show SMILES CS(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCCc3c2c1 Show InChI InChI=1S/C22H22ClNO4S/c1-29(27,28)17-9-10-20-19(12-17)18-4-2-3-15(11-21(25)26)22(18)24(20)13-14-5-7-16(23)8-6-14/h5-10,12,15H,2-4,11,13H2,1H3,(H,25,26)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	990	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