BDBM50428159 CHEMBL2336081

SMILES C\C(=N/OCc1ccc(-c2ccc(C)cc2)c(c1)C(F)(F)F)c1ccc(CNCCC(O)=O)cc1

InChI Key InChIKey=WKAJFWLOWYVVFK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50428159   

TargetSphingosine 1-phosphate receptor 1(Human)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50428159(CHEMBL2336081)
Affinity DataEC50:  94nMAssay Description:Agonist activity at human S1P1 receptor transfected in CHO cells incubated for 10 to 15 mins prior to GTPgamma35S addition measured after 120 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed