BDBM503558 N-((1R,3s)-3-((4-((Z)-N-((S)-4- fluorobicyclo[4.2.0]octa- 1(6),2,4-trien-7-yl)-N'- hydroxycarbamimidoyl)- 1,2,5-oxadiazol-3- yl)oxy)cyclobutyl)-1- hydroxycyclopropanecarboxamide::US11034661, Example 65

SMILES O\N=C(/N[C@H]1Cc2ccc(F)cc12)c1nonc1O[C@@H]1C[C@@H](C1)NC(=O)C1(O)CC1

InChI Key InChIKey=OSPAVHWPEHFTFR-SCRDCRAPSA-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 = 503558   

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

US Patent
LigandPNGBDBM503558(N-((1R,3s)-3-((4-((Z)-N-((S)-4- fluorobicyclo[4.2...)
Affinity DataIC50:  167nMAssay 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