BDBM50559607 CHEMBL4764896

SMILES CC[C@H]1CC[C@H](CC1)Oc1cc(C)c2ccccc2c1CN1CCC(CC1)C(O)=O

InChI Key InChIKey=RUYYPRWZPWBFBY-TYKWCNGQSA-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 = 50559607   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50559607(CHEMBL4764896)
Affinity DataEC50:  1.24E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed