BDBM37449 2-[1-[(5-bromanylpyridin-2-yl)amino]ethyl]-4-chloranyl-phenol::2-[1-[(5-bromo-2-pyridinyl)amino]ethyl]-4-chlorophenol::2-[1-[(5-bromo-2-pyridyl)amino]ethyl]-4-chloro-phenol::2-[1-[(5-bromopyridin-2-yl)amino]ethyl]-4-chlorophenol::2-{1-[(5-bromo-2-pyridinyl)amino]ethyl}-4-chlorophenol::MLS000096900::SMR000074649::cid_2947289

SMILES CC(Nc1ccc(Br)cn1)c1cc(Cl)ccc1O

InChI Key InChIKey=DMNOHUCRAOCAAX-UHFFFAOYSA-N

Data  1 IC50

  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 = 37449   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37449(2-[1-[(5-bromanylpyridin-2-yl)amino]ethyl]-4-chlor...)
Affinity DataIC50:  6.47E+3nMAssay 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