BDBM483613 4-{[2-(S- cyclopropylsulfonimidoyl)ethyl]amino}- N-[(7S)-4-fluorobicyclo[4.2.0]octa-1,3,5- trien-7-yl]-N''-hydroxy-1,2,5-oxadiazole- 3-carboximidamide (isomer 1)::US10927086, Example 68::US10927086, Example 69

SMILES O\N=C(\N[C@@H]1Cc2ccc(F)cc12)c1nonc1NCCS(=N)(=O)C1CC1

InChI Key InChIKey=MHMNFWNGFFUDJY-YAIASZBKSA-N

Data  2 IC50

  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 2 hits for monomerid = 483613   

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

US Patent
LigandPNGBDBM483613(4-{[2-(S- cyclopropylsulfonimidoyl)ethyl]amino}- N...)
Affinity DataIC50:  64.6nMAssay 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
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM483613(4-{[2-(S- cyclopropylsulfonimidoyl)ethyl]amino}- N...)
Affinity DataIC50:  59.1nMAssay 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