null

SMILES NC1=C(C#N)C(c2ccc(Cl)c(Cl)c2)c2c(N1)[nH]c(=O)[nH]c2=O

InChI Key InChIKey=ZOWVQEWXCNISPH-UHFFFAOYSA-N

  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 = 50203283   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203283(CHEMBL3985889)copy SMILEScopy InChI
Affinity DataKi:  35nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF009KPubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203283(CHEMBL3985889)copy SMILEScopy InChI
Affinity DataIC50: 577nMAssay Description:Inhibition of N-terminus 6xHis-tagged human IDO1 expressed in Escherichia coli M15 using L-tryptophan as substrate preincubated for 1 hr measured aft...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF009KPubMed