null

SMILES OC(=O)c1ccc(cc1)S(=O)(=O)NNc1ccc(Br)cc1

InChI Key InChIKey=XHKFTHFLUUCVDW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046110   

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

Curated by ChEMBL
LigandPNGBDBM50046110(CHEMBL3310981)copy SMILEScopy InChI
Affinity DataEC50:  172nMAssay Description:Inhibition of IDO in human HeLa cells after 24 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0VH6PubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50046110(CHEMBL3310981)copy SMILEScopy InChI
Affinity DataIC50: 61nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q23R0VH6PubMed