BDBM75605 2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(methoxymethyl)pyridine::3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-chloranyl-6-(methoxymethyl)pyridine::CYM50257::SR-02000000307::SR-02000000307-1::cid_44620893

SMILES COCc1ccc(OCCOc2ccc(Cl)cc2Cl)c(Cl)n1

InChI Key InChIKey=WQIZRDJRZZYFGF-UHFFFAOYSA-N

Data  1 EC50

  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 = 75605   

TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75605(2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(meth...)
Affinity DataEC50:  1.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay