BDBM50249112 (S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)phenethoxy)phenylamino)propyl dihydrogen phosphate::CHEMBL473016

SMILES C[C@](N)(COP(O)(O)=O)C(=O)Nc1ccc(OCCc2ccc(cc2)-c2cccs2)cc1

InChI Key InChIKey=ZNOXQVCFFIUBDB-QFIPXVFZSA-N

Data  2 IC50

  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 2 hits for monomerid = 50249112   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50249112((S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)...)
Affinity DataIC50:  3.75E+3nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50249112((S)-2-amino-2-methyl-3-oxo-3-(4-(4-(thiophen-2-yl)...)
Affinity DataIC50:  21nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed