BDBM50419977 CHEMBL2018312

SMILES CC1(C)Oc2ccc(cc2O1)-c1nc(no1)-c1cccc2c(CCC(O)=O)c[nH]c12

InChI Key InChIKey=SVDMXJHEGXWBOL-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 = 50419977   

TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419977(CHEMBL2018312)
Affinity DataEC50:  398nMAssay 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
LigandPNGBDBM50419977(CHEMBL2018312)
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