BDBM50152998 CHEMBL3781008

SMILES CCc1nc(co1)-c1ccc(cc1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1

InChI Key InChIKey=LWBXSTRPHHBOPE-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 = 50152998   

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

Curated by ChEMBL
LigandPNGBDBM50152998(CHEMBL3781008)
Affinity DataEC50:  7nMAssay 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
LigandPNGBDBM50152998(CHEMBL3781008)
Affinity DataEC50:  1.06E+3nMAssay 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