BDBM50568394 CHEMBL4854961

SMILES Fc1ccc(NC(=O)C2(CCC2)c2ccc3N(CCc3n2)c2ccnc(n2)C(F)(F)F)cc1

InChI Key InChIKey=XYKUBPWZHNIIOZ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568394   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568394(CHEMBL4854961)
Affinity DataIC50: 127nMAssay Description:Inhibition of human IDO1 in human Hela cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed