BDBM50113987 CHEMBL3605550

SMILES CCn1c(nc2ccc(cc12)C(F)(F)F)[C@@H](C)NS(=O)(=O)c1cn(C)c(C)n1

InChI Key InChIKey=OVWZDDVXTNVSHG-SNVBAGLBSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113987   

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

Curated by ChEMBL
LigandPNGBDBM50113987(CHEMBL3605550)
Affinity DataEC50:  4.00E+3nMAssay 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