BDBM450779 US10676467, Compound TZ 43 146

SMILES FCCOc1ccc(cc1C(F)(F)F)-c1nc(no1)-c1ccc(CNCl)cc1

InChI Key InChIKey=ZLVXVAJHDFCOKG-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 = 450779   

TargetSphingosine 1-phosphate receptor 1(Human)
Washington University

US Patent
LigandPNGBDBM450779(US10676467, Compound TZ 43 146)
Affinity DataIC50: 34.2nMAssay 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
In Depth
Date in BDB:
3/11/2021
Entry Details
US Patent