BDBM514559 8-(7-bromoimidazo[1,5- a]pyridin-5-yl)-6,6-dimethyl- 1,3,8-triazaspiro[4.5]decane- 2,4-dione::US11096930, Example 16

SMILES CC1(C)CN(CCC11NC(=O)NC1=O)c1cc(Br)cc2cncn12

InChI Key InChIKey=IYJWQGBMMKCNBD-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 = 514559   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM514559(8-(7-bromoimidazo[1,5- a]pyridin-5-yl)-6,6-dimethy...)
Affinity DataIC50: 87.1nMAssay Description:Recombinant human IDO or TDO was incubated in 50 mM KPO4 (pH 7.0), 0.5 mM EGTA, 0.5 mM EDTA, 0.05% Triton X100, 20 mM ascorbate, 10 μM methylene...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2022
Entry Details
US Patent

TargetTryptophan 2,3-dioxygenase(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM514559(8-(7-bromoimidazo[1,5- a]pyridin-5-yl)-6,6-dimethy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Recombinant human IDO or TDO was incubated in 50 mM KPO4 (pH 7.0), 0.5 mM EGTA, 0.5 mM EDTA, 0.05% Triton X100, 20 mM ascorbate, 10 μM methylene...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2022
Entry Details
US Patent