BDBM50417197 CHEMBL1272133

SMILES: Cc1ccccc1NC(=O)Nc1cccn(Cc2ccccc2Cl)c1=O

InChI Key: InChIKey=CLQNWHYSPRXVOG-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 = 50417197   

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))	BDBM50417197 (CHEMBL1272133) Show SMILES Cc1ccccc1NC(=O)Nc1cccn(Cc2ccccc2Cl)c1=O Show InChI InChI=1S/C20H18ClN3O2/c1-14-7-2-5-10-17(14)22-20(26)23-18-11-6-12-24(19(18)25)13-15-8-3-4-9-16(15)21/h2-12H,13H2,1H3,(H2,22,23,26)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	794	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 human U2OS cells assessed as inhibition of PGE2-induced intracellular calcium mobilization by ...				Bioorg Med Chem Lett 20: 6744-7 (2010) Article DOI: 10.1016/j.bmcl.2010.08.137 BindingDB Entry DOI: 10.7270/Q25M65Z8
					More data for this Ligand-Target Pair