BDBM450733 US10676467, Compound 8g

SMILES CN(CC(O)CO)Cc1ccc(cc1)-c1noc(n1)-c1ccc(OCCF)c(c1)C(F)(F)F

InChI Key InChIKey=SRKGCCNMWNRVEP-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 = 450733   

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

US Patent
LigandPNGBDBM450733(US10676467, Compound 8g)
Affinity DataIC50:  38nMAssay 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