BDBM50113994 CHEMBL3605556

SMILES CCn1c(nc2cnc(OC)cc12)[C@@H](C)NS(=O)(=O)c1ccc(nc1)C#N

InChI Key InChIKey=SWJNWRYTRBKOHF-LLVKDONJSA-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 = 50113994   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50113994(CHEMBL3605556)
Affinity DataEC50:  28nMAssay Description:Antagonist activity against human S1P1 receptor expressed in human U2OS cells co-expressing GFP assessed as inhibition of S1P-induced receptor transl...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed