BDBM75596 3-[2-(2,4-dichlorophenoxy)ethoxy]-2-pyridinecarboxylic acid methyl ester::3-[2-(2,4-dichlorophenoxy)ethoxy]picolinic acid methyl ester::CYM5952::SR-02000000298::SR-02000000298-1::cid_44620885::methyl 3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine-2-carboxylate::methyl 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]pyridine-2-carboxylate

SMILES COC(=O)c1ncccc1OCCOc1ccc(Cl)cc1Cl

InChI Key InChIKey=MJDGXZXASPCMIU-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 = 75596   

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

Curated by PubChem BioAssay
LigandPNGBDBM75596(3-[2-(2,4-dichlorophenoxy)ethoxy]-2-pyridinecarbox...)
Affinity DataEC50: >5.00E+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