BDBM50420024 CHEMBL2032316

SMILES O=C(O)CCCCCc1ccc2[nH]c(-c3ccc(-c4ccccc4)c(C(F)(F)F)c3)cc2c1

InChI Key InChIKey=ZQIMYVVBIPAWDQ-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 = 50420024   

TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420024BDBM50420024(CHEMBL2032316)
Affinity DataEC50:  126nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420024BDBM50420024(CHEMBL2032316)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed