BDBM50520511 CHEMBL4460536

SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)O\N=C1/C=C(N[C@H](Cc2ccccc2)C(=O)Nc2cccc(c2)C(F)(F)F)C(=O)c2ccccc12

InChI Key InChIKey=FGEVAZCXHQJRNW-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 = 50520511   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50520511(CHEMBL4460536)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of recombinant human IDO1 using L-tryptophan as substrate incubated under dark conditions measured after 60 mins by fluorescence microplat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed