BDBM50114002 CHEMBL3605520

SMILES CCn1c(nc2ccc(CO)cc12)[C@@H](C)NS(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=AFCBFUKNQZGESW-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114002   

TargetSphingosine 1-phosphate receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50114002(CHEMBL3605520)
Affinity DataEC50:  5nMAssay 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 Depth
Date in BDB:
11/23/2016
Entry Details Article
PubMed