BDBM450770 US10676467, Compound TZ 43 113

SMILES OCc1cn(Cc2ccc(cc2)-c2noc(n2)-c2ccc(OCCF)c(c2)C(F)(F)F)nn1

InChI Key InChIKey=DCPOKPSFSZPLMQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 450770   

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

US Patent
LigandPNGBDBM450770(US10676467, Compound TZ 43 113)
Affinity DataIC50:  9.65nMAssay 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
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Washington University

US Patent
LigandPNGBDBM450770(US10676467, Compound TZ 43 113)
Affinity DataIC50: >1.00E+3nMAssay 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
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Washington University

US Patent
LigandPNGBDBM450770(US10676467, Compound TZ 43 113)
Affinity DataIC50: >1.00E+3nMAssay 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