BDBM50493971 CHEMBL2442486

SMILES: COc1ccc(cc1)-c1cc(n(n1)-c1nc(cs1)C(O)=O)C(F)(F)F

InChI Key: InChIKey=SNRUUBGEISSOKC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493971   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor (Homo sapiens (Human))	BDBM50493971 (CHEMBL2442486) Show SMILES COc1ccc(cc1)-c1cc(n(n1)-c1nc(cs1)C(O)=O)C(F)(F)F Show InChI InChI=1S/C15H10F3N3O3S/c1-24-9-4-2-8(3-5-9)10-6-12(15(16,17)18)21(20-10)14-19-11(7-25-14)13(22)23/h2-7H,1H3,(H,22,23)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Asahi Kasei Pharma Corporation Curated by ChEMBL					Assay Description Antagonist activity at human EP1 receptor by reporter gene assay				Bioorg Med Chem Lett 23: 6064-7 (2013) Article DOI: 10.1016/j.bmcl.2013.09.032 BindingDB Entry DOI: 10.7270/Q2959MJ5
					More data for this Ligand-Target Pair