Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50128695'   

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))	BDBM50128695 ((+) 7-[3-([2,2']Bithiophenyl-5-sulfonylamino)-bicy...) Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(s1)-c1cccs1 Show InChI InChI=1S/C22H27NO4S3/c24-20(25)8-4-2-1-3-6-17-15-9-10-16(14-15)22(17)23-30(26,27)21-12-11-19(29-21)18-7-5-13-28-18/h1,3,5,7,11-13,15-17,22-23H,2,4,6,8-10,14H2,(H,24,25)/b3-1-/t15-,16+,17+,22+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	200	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))	BDBM50128695 ((+) 7-[3-([2,2']Bithiophenyl-5-sulfonylamino)-bicy...) Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(s1)-c1cccs1 Show InChI InChI=1S/C22H27NO4S3/c24-20(25)8-4-2-1-3-6-17-15-9-10-16(14-15)22(17)23-30(26,27)21-12-11-19(29-21)18-7-5-13-28-18/h1,3,5,7,11-13,15-17,22-23H,2,4,6,8-10,14H2,(H,24,25)/b3-1-/t15-,16+,17+,22+/m0/s1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	410	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