BDBM50381908 CHEMBL2022704

SMILES CCc1cc(CN2CC(C2)C(O)=O)sc1-c1nnc(o1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=NSIPWMJJXMSGCW-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 = 50381908   

TargetSphingosine 1-phosphate receptor 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381908(CHEMBL2022704)
Affinity DataEC50:  54nMAssay Description:Agonist activity at human S1P1 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381908(CHEMBL2022704)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human S1P3 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed