BDBM50559614 CHEMBL4793349

SMILES CC(C)(C)[C@H]1CC[C@H](Oc2cc(C(F)(F)F)c3ccccc3c2CN2CCC(C(=O)O)CC2)CC1

InChI Key InChIKey=OLEFYBPHWDYLQV-UHFFFAOYSA-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 = 50559614   

TargetSphingosine 1-phosphate receptor 5(Human)
Biogen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50559614BDBM50559614(CHEMBL4793349)
Affinity DataEC50: >5.00E+3nMAssay Description:Antagonist activity at recombinant human S1P5 receptor expressed in Chem-1 cells assessed as EC80 S1P-induced calcium flux measured for 180 secs by F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed