BDBM50419975 CHEMBL2018179

SMILES CC(C)Oc1ncc(cc1Cl)-c1nc(no1)-c1cccc2c(CCC(O)=O)c[nH]c12

InChI Key InChIKey=JMIFOBXVJXOAPQ-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 = 50419975   

TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50419975(CHEMBL2018179)
Affinity DataEC50:  0.398nMAssay 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
LigandPNGBDBM50419975(CHEMBL2018179)
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