BDBM50295266 2-{2-[(2,6-Dichlorophenyl)amino]phenyl}propanoic acid::CHEMBL570538

SMILES: CC(C(O)=O)c1ccccc1Nc1c(Cl)cccc1Cl

InChI Key: InChIKey=QKZXQNPQDHXWTI-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 = 50295266   

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
Interleukin-8 (Homo sapiens (Human))	BDBM50295266 (2-{2-[(2,6-Dichlorophenyl)amino]phenyl}propanoic a...) Show SMILES CC(C(O)=O)c1ccccc1Nc1c(Cl)cccc1Cl Show InChI InChI=1S/C15H13Cl2NO2/c1-9(15(19)20)10-5-2-3-8-13(10)18-14-11(16)6-4-7-12(14)17/h2-9,18H,1H3,(H,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
Grupo Uriach Curated by ChEMBL					Assay Description Inhibition of CXCL8-induced chemotaxis in human polymorphonuclear leukocyte pretreated for 15 mins measured after 4 hrs by cell migration assay				Bioorg Med Chem Lett 19: 4026-30 (2009) Article DOI: 10.1016/j.bmcl.2009.06.027 BindingDB Entry DOI: 10.7270/Q2V124TW
					More data for this Ligand-Target Pair