BDBM483568 N-[2-(N,S-dimethylsulfonimidoyl)ethyl]- N~2~-(4-{N-[(7S)-4- fluorobicyclo[4.2.0]octa-1,3,5-trien-7-yl]- N'-hydroxycarbamimidoyl}-1,2,5- oxadiazol-3-yl)glycinamide::US10927086, Example 40

SMILES CN=S(C)(=O)CCNC(=O)CNc1nonc1\C(N[C@H]1Cc2ccc(F)cc12)=N\O

InChI Key InChIKey=YOOKUXKCYPNXBP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 483568   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 483568BDBM483568(US10927086, Example 40 | N-[2-(N,S-dimethylsulfoni...)
Affinity DataIC50: 237nMAssay 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
In Depth
Date in BDB:
9/6/2021
Entry Details
US Patent