BDBM50113984 CHEMBL3605547

SMILES CCn1ncc(c1C)S(=O)(=O)N[C@H](C)c1nc2ccc(cc2n1CC)C(F)(F)F

InChI Key InChIKey=MEZQZIDNLMNGFT-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 = 50113984   

TargetSphingosine 1-phosphate receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50113984(CHEMBL3605547)
Affinity DataEC50:  430nMAssay 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 Article
PubMed