BDBM50302802 2-(3-chloro-5-(2-(4-chlorophenylsulfonamido)-4-(ethylcarbamoyl)phenoxy)phenyl)acetic acid::CHEMBL570673

SMILES: CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(Cl)cc2)c1

InChI Key: InChIKey=MAZMCDJOBRJJLQ-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 = 50302802   

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
G protein-coupled receptor 44 (Homo sapiens (Human))	BDBM50302802 (2-(3-chloro-5-(2-(4-chlorophenylsulfonamido)-4-(et...) Show SMILES CCNC(=O)c1ccc(Oc2cc(Cl)cc(CC(O)=O)c2)c(NS(=O)(=O)c2ccc(Cl)cc2)c1 Show InChI InChI=1S/C23H20Cl2N2O6S/c1-2-26-23(30)15-3-8-21(33-18-10-14(11-22(28)29)9-17(25)13-18)20(12-15)27-34(31,32)19-6-4-16(24)5-7-19/h3-10,12-13,27H,2,11H2,1H3,(H,26,30)(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [3H]-PGD2 from human CRTH2 expressed in HEK 293 cells in presence of 0.5% BSA by scintillation counting				Bioorg Med Chem Lett 19: 6419-23 (2009) Article DOI: 10.1016/j.bmcl.2009.09.052 BindingDB Entry DOI: 10.7270/Q25Q4X20
					More data for this Ligand-Target Pair