BDBM473795 (4S)-4-{[ethyl(phenyl)amino]methyl}-N-[(4S)-4-{[ethyl(phenyl)amino]methyl}-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazol-2-amine::US10858326, Compound (25)

SMILES CCN(C[C@H]1COC(NC2=N[C@@H](CN(CC)c3ccccc3)CO2)=N1)c1ccccc1

InChI Key InChIKey=VTWPOBAJLDJNEV-PMACEKPBSA-N

Data  1 EC50

  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 = 473795   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
Purdue Pharma

US Patent
LigandPNGBDBM473795((4S)-4-{[ethyl(phenyl)amino]methyl}-N-[(4S)-4-{[et...)
Affinity DataEC50:  1.07E+3nMAssay Description:EC50 (the effective concentration of an agonist that produces half of the maximal effect) and Emax (the maximal cAMP level generated by the biding of...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent