BDBM50030792 CHEMBL3342401

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

InChI Key InChIKey=RUPOOQKSFQRRDN-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50030792   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Eastern Piedmont

Curated by ChEMBL
LigandPNGBDBM50030792(CHEMBL3342401)
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 ArticlePubMed

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Eastern Piedmont

Curated by ChEMBL
LigandPNGBDBM50030792(CHEMBL3342401)
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 ArticlePubMed