BDBM50521835 CHEMBL4471632

SMILES CCC(CC)CC1(O)CCN(CC1)C(=O)Nc1cc(OCCCF)cc(Oc2ccc(F)cc2)c1

InChI Key InChIKey=VFEASTATRKBYBV-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 = 50521835   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50521835(CHEMBL4471632)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [32P]S1P from recombinant human S1PR2 expressed in commercial cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed