BDBM50608739 CHEMBL5285306

SMILES COC1=C(OC)C(=O)C(Nc2cccc(NC(=O)Nc3ccccc3)c2)=C(C)C1=O

InChI Key InChIKey=OULIGLHKMDRROA-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 = 50608739   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50608739(CHEMBL5285306)
Affinity DataIC50:  400nMAssay Description:Inhibition of IDO1 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed