BDBM50203774 (4R)-2-undecylthiazolidine-4-carboxylic acid::CHEMBL222029

SMILES CCCCCCCCCCCC1N[C@@H](CS1)C(O)=O

InChI Key InChIKey=FNBSOIBCKUUVJJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50203774   

TargetSphingosine 1-phosphate receptor 3(Human)
Toa Eiyo

Curated by ChEMBL
LigandPNGBDBM50203774((4R)-2-undecylthiazolidine-4-carboxylic acid | CHE...)
Affinity DataIC50: 1.16E+4nMAssay Description:Antagonist activity against human S1P3 receptor assessed as inhibition of S1P-induced intracellular calcium mobilization in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed