BDBM514213 US11053207, Compound 1B

SMILES C[S@](=N)(=O)CCNc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O

InChI Key InChIKey=FFKDIRNMODZIMV-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 = 514213   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences

US Patent
LigandPNGBDBM514213(US11053207, Compound 1B)
Affinity DataIC50: 5.20E+3nMAssay Description:Firstly, the compound was subject to a 3-fold gradient dilution. 1 μL of each concentration was added to a 96-well plate; 50 μL of the IDO ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2022
Entry Details
US Patent