BDBM50551163 CHEMBL4788193

SMILES CNS(=O)(=O)N1CCCC(CNc2nonc2\C(Nc2ccc(F)c(Br)c2)=N\O)C1

InChI Key InChIKey=YCORPZLQSSPQMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50551163   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50551163(CHEMBL4788193)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human IDO1 assessed as reduction in kynurenine production using L-tryptophan as substrate incubated for 30 mins by micropla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed