BDBM427201 US10544136, Compound 5

SMILES FC(F)(F)c1ccc(cc1)-c1noc(Cc2ccncc2)n1

InChI Key InChIKey=REDWDWBMRLDCAW-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 427201   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM427201(US10544136, Compound 5)
Affinity DataEC50:  5.10E+3nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute

US Patent
LigandPNGBDBM427201(US10544136, Compound 5)
Affinity DataEC50:  4.10E+3nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent