BDBM50055540 CHEMBL3342008

SMILES CCc1ccc(cc1)-n1cc(nn1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1

InChI Key InChIKey=HWWXHJZEJUIBPR-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 = 50055540   

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

Curated by ChEMBL
LigandPNGBDBM50055540(CHEMBL3342008)
Affinity DataEC50:  53nMAssay 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
LigandPNGBDBM50055540(CHEMBL3342008)
Affinity DataEC50:  1.91E+3nMAssay 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