BDBM37450 4-chloranyl-2-[1-[(4-methoxyphenyl)amino]ethyl]phenol::4-chloro-2-[1-(4-methoxyanilino)ethyl]phenol::4-chloro-2-[1-(p-anisidino)ethyl]phenol::4-chloro-2-{1-[(4-methoxyphenyl)amino]ethyl}phenol::MLS000049219::SMR000074976::cid_2948326

SMILES COc1ccc(NC(C)c2cc(Cl)ccc2O)cc1

InChI Key InChIKey=YIHPEXVAQUNNMG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37450   

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

Curated by PubChem BioAssay
LigandPNGBDBM37450(4-chloranyl-2-[1-[(4-methoxyphenyl)amino]ethyl]phe...)
Affinity DataIC50:  5.41E+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