BDBM348647 (1S,3R,4S)-3-Phenyl-2-oxa-5-azabicyclo[2.2.1]heptane::US9790230, Example 9

SMILES C1N[C@H]2C[C@@H]1O[C@@H]2c1ccccc1

InChI Key InChIKey=IBYIIBNXDPBSTK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 348647   

TargetTrace amine-associated receptor 1(Mouse)
Hoffmann-La Roche

US Patent
LigandPNGBDBM348647((1S,3R,4S)-3-Phenyl-2-oxa-5-azabicyclo[2.2.1]hepta...)
Affinity DataIC50: 34.9nMAssay Description:HEK-293 cells stably expressing rat TAAR1 were maintained at 37° C. and 5% CO2 in DMEM high glucose medium, containing fetal calf serum (10%, heat in...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2019
Entry Details
US Patent

TargetTrace amine-associated receptor 1(Rat)
Hoffmann-La Roche

US Patent
LigandPNGBDBM348647((1S,3R,4S)-3-Phenyl-2-oxa-5-azabicyclo[2.2.1]hepta...)
Affinity DataIC50: 369nMAssay Description:HEK-293 cells stably expressing mouse TAAR1 were maintained at 37° C. and 5% CO2 in DMEM high glucose medium, containing fetal calf serum (10%, heat ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/9/2019
Entry Details
US Patent