BDBM50568398 CHEMBL4869709

SMILES COCCOC(=O)N1CCc2nc(ccc12)C1(CCC1)NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=GYYKXPGKHSTVRT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568398   

TargetIndoleamine 2,3-dioxygenase 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50568398(CHEMBL4869709)
Affinity DataIC50: 6.90nMAssay 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