BDBM50420128 CHEMBL2059523

SMILES CCc1c(CCCC(O)=O)cccc1-c1cnn(c1)-c1ccc(OC(C)C)c(c1)C#N

InChI Key InChIKey=ODVQCGOYDCIKRG-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50420128   

TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420128(CHEMBL2059523)
Affinity DataEC50:  631nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed