BDBM50402735 CHEMBL2207780

SMILES CCCCN(C(=O)c1ccccc1F)c1nnc(s1)-c1ccc(CN2CCC(CC2)C(O)=O)cc1

InChI Key InChIKey=AUALREYQFIXVCC-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 = 50402735   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50402735(CHEMBL2207780)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at S1P3 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50402735(CHEMBL2207780)
Affinity DataEC50:  9nMAssay Description:Agonist activity at S1P1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed