BDBM503514 4-[(azetidin-3-yl)oxy]-N-[(7S)-4- fluorobicyclo[4.2.0]octa-1,3,5-trien- 7-yl]-N'-hydroxy-1,2,5-oxadiazole- 3-carboximidamide::US11034661, Example 21

SMILES O\N=C(/N[C@H]1Cc2ccc(F)cc12)c1nonc1OC1CNC1

InChI Key InChIKey=YGEROMBGBKALEQ-NSHDSACASA-N

Data  1 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 1 hit for monomerid = 503514   

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

US Patent
LigandPNGBDBM503514(4-[(azetidin-3-yl)oxy]-N-[(7S)-4- fluorobicyclo[4...)
Affinity DataIC50:  224nMAssay Description:HIS-tagged IDO1 protein was recombinantly expressed in Escherichia coli using ZYP5052 autoinduction media supplemented with 500 μM delta aminole...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent