BDBM50152996 CHEMBL3780069

SMILES CC(O)c1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)CO)cc1

InChI Key InChIKey=XHFBXAVGWNFGKV-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 = 50152996   

TargetSphingosine 1-phosphate receptor 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50152996(CHEMBL3780069)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50152996(CHEMBL3780069)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at S1P3 receptor (unknown origin) expressed in CHO cells incubated for 2 hrs by HTRF-IP1 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details Article
PubMed