BDBM50295282 2-(2-(2-chlorophenoxy)phenyl)acetic acid::CHEMBL30038::[2-(2-Chloro-phenoxy)-phenyl]-acetic acid

SMILES OC(=O)Cc1ccccc1Oc1ccccc1Cl

InChI Key InChIKey=SYANOAWCBFRXNL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295282   

TargetInterleukin-8(Homo sapiens (Human))
Grupo Uriach

Curated by ChEMBL
LigandPNGBDBM50295282(2-(2-(2-chlorophenoxy)phenyl)acetic acid | CHEMBL3...)
Affinity DataIC50:  500nMAssay Description:Inhibition of CXCL8-induced chemotaxis in human polymorphonuclear leukocyte pretreated for 15 mins measured after 4 hrs by cell migration assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed