BDBM50545458 CHEMBL4641924

SMILES CCc1nc(co1)-c1ccc(cc1)-c1ccc(CC[C@](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 = 50545458   

TargetSphingosine 1-phosphate receptor 1(Human)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50545458(CHEMBL4641924)
Affinity DataEC50:  2.20nMAssay Description:Agonist activity at S1P1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50545458(CHEMBL4641924)
Affinity DataEC50:  380nMAssay Description:Agonist activity at S1PR3 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed