BDBM450785 US10676467, Compound TZ 43 91

SMILES FCCOc1ccc(cc1C(F)(F)F)-c1nc(no1)-c1ccc(CN=[N+]=[N-])cc1

InChI Key InChIKey=AZSYMLRRVMSVOM-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 = 450785   

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

US Patent
LigandPNGBDBM450785(US10676467, Compound TZ 43 91)
Affinity DataIC50:  7.40nMAssay Description:Newly synthesized compounds were first evaluated for binding potency toward S1P1 by a [32P]S1P competitive binding assay following published procedur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent