BDBM50055551 CHEMBL3341928

SMILES NC(CO)(CCc1ccc(cc1)-c1coc(n1)-c1cccs1)COP(O)(O)=O

InChI Key InChIKey=VXJMDLOBAFVBJN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50055551   

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

Curated by ChEMBL
LigandPNGBDBM50055551(CHEMBL3341928)
Affinity DataEC50:  49nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50055551(CHEMBL3341928)
Affinity DataEC50:  869nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells preincubated for 2 hrs before IP1 addition by IP1-HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed