BDBM449139 US10702498, Compound 13::US11484525, Compound 13
SMILES COc1nc(C)cc(C)c1CNC(=O)NC[C@@H](Cc1ccccc1)[NH+](C)C
InChI Key InChIKey=RZTSQONSLQLOJL-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 449139
TargetTumor protein p53-inducible nuclear protein 2(Human)
The Regents of The University of California
US Patent
The Regents of The University of California
US Patent
Affinity DataEC50: 3.10E+3nMAssay Description:For a primary screen of selected molecules, binding to OR was assessed by measuring competition against the radioligand 3H-diprenorphine (3H-DPN). Ea...More data for this Ligand-Target Pair
Affinity DataKi: 550nMAssay Description:For a primary screen of selected molecules, binding to OR was assessed by measuring competition against the radioligand 3H-diprenorphine (3H-DPN). Ea...More data for this Ligand-Target Pair
Affinity DataKi: 550nMAssay Description:Each compound was initially tested at 20 μM and was incubated with 3H-DPN at a concentration equal to the Kd (0.4 nM) of the radioligand in _...More data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:For a primary screen of selected molecules, binding to OR was assessed by measuring competition against the radioligand 3H-diprenorphine (3H-DPN). Ea...More data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:Each compound was initially tested at 20 μM and was incubated with 3H-DPN at a concentration equal to the Kd (0.4 nM) of the radioligand in _...More data for this Ligand-Target Pair