BDBM47507 4-[2-(6-ethoxy-2-quinolinyl)ethenyl]-N,N-dipropylaniline::4-[2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dipropyl-aniline::4-[2-(6-ethoxyquinolin-2-yl)ethenyl]-N,N-dipropylaniline::MLS000766163::SMR000528639::[4-[2-(6-ethoxy-2-quinolyl)vinyl]phenyl]-dipropyl-amine::cid_289688

SMILES CCCN(CCC)c1ccc(C=Cc2ccc3cc(OCC)ccc3n2)cc1

InChI Key InChIKey=BAXMFOTYCJGOCE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47507   

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

Curated by PubChem BioAssay
LigandPNGBDBM47507(MLS000766163 | 4-[2-(6-ethoxyquinolin-2-yl)ethenyl...)
Affinity DataEC50: >5.53E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2011
Entry Details
PCBioAssay