BDBM50420002 CHEMBL2018327

SMILES COc1ccc(-c2noc(n2)-c2ccc(OC(C)C)c(Cl)c2)c2n(C)cc(CCC(O)=O)c12

InChI Key InChIKey=HNHXPPCQOXEAMH-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 = 50420002   

TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420002(CHEMBL2018327)
Affinity DataEC50:  6.31nMAssay Description:Agonist activity at S1P1 receptor by Tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420002(CHEMBL2018327)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human S1P3 receptor assessed as Ca2+ mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed