Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin E2 receptor EP1 subtype' and Ligand = 'BDBM50423555'   

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 E2 receptor EP1 subtype (Homo sapiens (Human))	BDBM50423555 (CHEMBL401768) Show SMILES [O-]C(=O)c1csc(Nc2cc(Cl)ccc2OCc2ccccc2)n1 Show InChI InChI=1S/C17H13ClN2O3S/c18-12-6-7-15(23-9-11-4-2-1-3-5-11)13(8-12)19-17-20-14(10-24-17)16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)/p-1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [3H]PGE2 from EP1 receptor				Bioorg Med Chem Lett 18: 1592-7 (2008) Article DOI: 10.1016/j.bmcl.2008.01.071 BindingDB Entry DOI: 10.7270/Q2N58NNN
					More data for this Ligand-Target Pair