BDBM50055556 CHEMBL3341933

SMILES NC(CO)(CCc1ccc(cc1)-c1coc(Cc2ccc(cc2)C(F)(F)F)n1)COP(O)(O)=O

InChI Key InChIKey=ZHYKYMFLSZLWRO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50055556   

TargetSphingosine 1-phosphate receptor 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50055556(CHEMBL3341933)
Affinity DataEC50:  343nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50055556(CHEMBL3341933)
Affinity DataEC50:  1.39E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed