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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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