BDBM50423569 CHEMBL403460

SMILES: [O-]C(=O)c1ccn(Cc2cc(Cl)ccc2OCc2ccccc2)n1

InChI Key: InChIKey=SGTBPWLVFMBQNR-UHFFFAOYSA-M

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 = 50423569   

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 EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50423569 (CHEMBL403460) Show SMILES [O-]C(=O)c1ccn(Cc2cc(Cl)ccc2OCc2ccccc2)n1 Show InChI InChI=1S/C18H15ClN2O3/c19-15-6-7-17(24-12-13-4-2-1-3-5-13)14(10-15)11-21-9-8-16(20-21)18(22)23/h1-10H,11-12H2,(H,22,23)/p-1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	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