BDBM50414541 CHEMBL562132

SMILES: Cc1cccc(C)c1-c1nnc(NC(=O)c2ccc3OCCCOc3c2)s1

InChI Key: InChIKey=WNOHEDFVRFWMIB-UHFFFAOYSA-N

Data: 1 KI

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 = 50414541   

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))	BDBM50414541 (CHEMBL562132) Show SMILES Cc1cccc(C)c1-c1nnc(NC(=O)c2ccc3OCCCOc3c2)s1 Show InChI InChI=1S/C20H19N3O3S/c1-12-5-3-6-13(2)17(12)19-22-23-20(27-19)21-18(24)14-7-8-15-16(11-14)26-10-4-9-25-15/h3,5-8,11H,4,9-10H2,1-2H3,(H,21,23,24)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Pharmaceuticals Curated by ChEMBL					Assay Description Antagonist activity at human EP3 receptor expressed in cells assessed as mobilization of intracellular calcium by FLIPR assay				Bioorg Med Chem Lett 19: 4292-5 (2009) Article DOI: 10.1016/j.bmcl.2009.05.074 BindingDB Entry DOI: 10.7270/Q2SQ90DS
					More data for this Ligand-Target Pair