Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50128697'   

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))	BDBM50128697 ((+) 7-[3-(4-Benzyl-benzenesulfonylamino)-bicyclo[2...) Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(Cc2ccccc2)cc1 Show InChI InChI=1S/C27H33NO4S/c29-26(30)11-7-2-1-6-10-25-22-14-15-23(19-22)27(25)28-33(31,32)24-16-12-21(13-17-24)18-20-8-4-3-5-9-20/h1,3-6,8-9,12-13,16-17,22-23,25,27-28H,2,7,10-11,14-15,18-19H2,(H,29,30)/b6-1-/t22-,23+,25+,27+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	650	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))	BDBM50128697 ((+) 7-[3-(4-Benzyl-benzenesulfonylamino)-bicyclo[2...) Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(Cc2ccccc2)cc1 Show InChI InChI=1S/C27H33NO4S/c29-26(30)11-7-2-1-6-10-25-22-14-15-23(19-22)27(25)28-33(31,32)24-16-12-21(13-17-24)18-20-8-4-3-5-9-20/h1,3-6,8-9,12-13,16-17,22-23,25,27-28H,2,7,10-11,14-15,18-19H2,(H,29,30)/b6-1-/t22-,23+,25+,27+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.20E+3	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