BDBM50046161 CHEMBL3310849

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1ccc(cc1)C#N

InChI Key InChIKey=JGUNPORTVFLWLK-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046161   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50046161(CHEMBL3310849)
Affinity DataEC50:  1.39E+3nMAssay Description:Inhibition of IDO in human HeLa cells after 24 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed