null

SMILES Brc1ccc(cc1)-c1csc2ncc(CNC(=O)Nc3ccc(cc3)C#N)n12

InChI Key InChIKey=RUPOOQKSFQRRDN-UHFFFAOYSA-N

  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 2 hits for monomerid = 50030792   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Universit£ del Piemonte Orientale

Curated by ChEMBL
LigandPNGBDBM50030792(CHEMBL3342401)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibition of human recombinant IDO1 assessed as reduction in kynurenine production using L-tryptophan incubated for 60 mins by Ehrlich's reagent bas...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24T6MZDPubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Universit£ del Piemonte Orientale

Curated by ChEMBL
LigandPNGBDBM50030792(CHEMBL3342401)copy SMILEScopy InChI
Affinity DataIC50: 77nMAssay Description:Inhibition of human IDO1 assessed as reduction in convertion of N-formylkynurenine to kynurenine incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88W5PubMed