BDBM514245 US11053207, Compound 10

SMILES CS(=O)(CCCNc1nonc1\C(Nc1ccc(F)c(Cl)c1)=N\O)=NC#N

InChI Key InChIKey=DHQFHBLRITWPBX-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 = 514245   

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

US Patent
LigandPNGBDBM514245(US11053207, Compound 10)
Affinity DataIC50: 5.00E+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