BDBM50424946 CHEMBL2315815

SMILES CCCCCCCCOc1ccc(NC(=O)[C@@H](N)CCC(O)=O)cc1

InChI Key InChIKey=OKOMOCJXZQHNDF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50424946   

TargetSphingosine 1-phosphate receptor 1(Human)
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)

Curated by ChEMBL
LigandPNGBDBM50424946(CHEMBL2315815)
Affinity DataIC50: 92nMAssay Description:Displacement of [33P]S1P from human S1P1 receptor expressed in HEK293T cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Praecis Pharmaceuticals Incorporated (Currently Glaxosmithkline)

Curated by ChEMBL
LigandPNGBDBM50424946(CHEMBL2315815)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [33P]S1P from human S1P3 receptor expressed in HEK293T cells after 1 hr by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed