BDBM50499667 CHEMBL3739759

SMILES CCCCCCOc1ccc(CN2CCC(CC2)C(O)=O)cc1

InChI Key InChIKey=YSTZDNVVRVDOFQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50499667   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499667(CHEMBL3739759)
Affinity DataIC50:  16nMAssay Description:Displacement of [33P]S1P from S1P5 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed