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SMILES CC12CCCc3coc(c13)C(=O)c1cc3C(=O)C4C(NCCS4(=O)=O)C(=O)c3cc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608748   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50608748(CHEMBL5287590)copy SMILES
Affinity DataKi:  86nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails