Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50357291'   

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))	BDBM50357291 (CHEMBL1916704) Show SMILES CCN(Cc1cc(ccc1-c1cc(CC(O)=O)ccc1OC)C(F)(F)F)C(=O)OC Show InChI InChI=1S/C21H22F3NO5/c1-4-25(20(28)30-3)12-14-11-15(21(22,23)24)6-7-16(14)17-9-13(10-19(26)27)5-8-18(17)29-2/h5-9,11H,4,10,12H2,1-3H3,(H,26,27)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.64E+4	n/a	n/a	n/a	n/a	n/a	n/a
Amira Pharmaceuticals Curated by ChEMBL					Assay Description Displacement of [3H]-PGD2 from human DP1 receptor expressed in human platelet membranes				Bioorg Med Chem Lett 21: 6608-12 (2011) Article DOI: 10.1016/j.bmcl.2011.01.024 BindingDB Entry DOI: 10.7270/Q2513ZM9
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