BDBM50402733 CHEMBL2207782

SMILES CCN(C(=O)c1ccccc1F)c1nnc(s1)-c1ccc(CN2CC(C2)C(O)=O)cc1

InChI Key InChIKey=XWZYMSMLWMVTQS-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 = 50402733   

TargetSphingosine 1-phosphate receptor 1(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50402733(CHEMBL2207782)
Affinity DataEC50:  44nMAssay Description:Agonist activity at S1P1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50402733(CHEMBL2207782)
Affinity DataEC50: >4.00E+4nMAssay Description:Agonist activity at S1P3 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed