Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50128726'   

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))	BDBM50128726 ((+) 7-[3-(4-tert-Butyl-benzenesulfonylamino)-bicyc...) Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)N[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1C\C=C/CCCC(O)=O Show InChI InChI=1S/C24H35NO4S/c1-24(2,3)19-12-14-20(15-13-19)30(28,29)25-23-18-11-10-17(16-18)21(23)8-6-4-5-7-9-22(26)27/h4,6,12-15,17-18,21,23,25H,5,7-11,16H2,1-3H3,(H,26,27)/b6-4-/t17-,18+,21+,23+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	720	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description In vitro inhibition of cAMP formation evoked by prostaglandin D2 receptor in human platelets				J Med Chem 46: 2436-45 (2003) Article DOI: 10.1021/jm020517g BindingDB Entry DOI: 10.7270/Q2154GFS
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Homo sapiens (Human))	BDBM50128726 ((+) 7-[3-(4-tert-Butyl-benzenesulfonylamino)-bicyc...) Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)N[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1C\C=C/CCCC(O)=O Show InChI InChI=1S/C24H35NO4S/c1-24(2,3)19-12-14-20(15-13-19)30(28,29)25-23-18-11-10-17(16-18)21(23)8-6-4-5-7-9-22(26)27/h4,6,12-15,17-18,21,23,25H,5,7-11,16H2,1-3H3,(H,26,27)/b6-4-/t17-,18+,21+,23+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co., Ltd. Curated by ChEMBL					Assay Description In vitro inhibition of [3H]- PGD-2 radioligand binding to prostaglandin D2 receptor on human platelet membrane				J Med Chem 46: 2436-45 (2003) Article DOI: 10.1021/jm020517g BindingDB Entry DOI: 10.7270/Q2154GFS
					More data for this Ligand-Target Pair