BDBM450749 US10676467, Compound TZ 35 73

SMILES OC(=O)C1CN(Cc2ccc3oc(nc3c2)-c2ccc(-c3ccc(F)nc3)c(c2)C(F)(F)F)C1

InChI Key InChIKey=GVADPQNKJUBSFM-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 = 450749   

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

US Patent
LigandPNGBDBM450749(US10676467, Compound TZ 35 73)
Affinity DataIC50:  92.7nMAssay 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