BDBM50402744 CHEMBL2207771

SMILES COCCN(C(=O)c1ccccc1Cl)c1nnc(s1)-c1ccncc1

InChI Key InChIKey=MYTCZISHASLIHD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50402744   

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

Curated by ChEMBL
LigandPNGBDBM50402744(CHEMBL2207771)
Affinity DataEC50:  6.60E+3nMAssay Description:Agonist activity at S1P1 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed