BDBM503556 (S,Z)-3-((4-(N-(4- fluorobicyclo[4.2.0]octa-1(6),2,4- trien-7-yl)-N'- hydroxycarbamimidoyl)-1,2,5- oxadiazol-3-yl)oxy)azetidine-1- carboxamide::US11034661, Example 63

SMILES NC(=O)N1CC(C1)Oc1nonc1\C(N[C@H]1Cc2ccc(F)cc12)=N\O

InChI Key InChIKey=NYVUHKQXICDLGJ-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 = 503556   

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

US Patent
LigandPNGBDBM503556((S,Z)-3-((4-(N-(4- fluorobicyclo[4.2.0]octa-1(6),...)
Affinity DataIC50:  20nMAssay 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