BDBM473784 (4S)-4-(3,4-dichlorophenyi)-N-[(4S)-4-(3,4-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazol-2-amine::US10858326, Compound (8)

SMILES Clc1ccc(cc1Cl)[C@H]1COC(NC2=N[C@H](CO2)c2ccc(Cl)c(Cl)c2)=N1

InChI Key InChIKey=GKVCNAHKIPHIMK-HZPDHXFCSA-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 = 473784   

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

US Patent
LigandPNGBDBM473784((4S)-4-(3,4-dichlorophenyi)-N-[(4S)-4-(3,4-dichlor...)
Affinity DataEC50: >1.00E+7nMAssay 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