BDBM50046104 CHEMBL3310297

SMILES O=S(=O)(CCc1ccccc1)NNc1ccccc1

InChI Key InChIKey=XTISXBJGZAOWCH-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046104   

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

Curated by ChEMBL
LigandPNGBDBM50046104(CHEMBL3310297)
Affinity DataIC50:  167nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli using N-formylkynurenine as substrate incubated for 1 hr prior to NaOH addition mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50046104(CHEMBL3310297)
Affinity DataEC50: >10nMAssay Description:Inhibition of IDO in human HeLa cells after 24 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed