BDBM50550885 CHEMBL4793321

SMILES OC(=O)c1cc2c(Nc3ccc(F)c4[nH]ccc34)ccc(F)c2[nH]1

InChI Key InChIKey=XFTNTUKLYIADGY-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 = 50550885   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50550885(CHEMBL4793321)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human IDO1 assessed as reduction in kynurenine formation using L-tryptophan as substrate incubated for 45 mins by microplat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed