BDBM50203265 CHEMBL3917645

SMILES Fc1ccc(cc1Cl)-c1c(C#N)c(=O)[nH]c2[nH]c(=O)[nH]c(=O)c12

InChI Key InChIKey=HVGBDQFMICGFEO-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50203265   

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

Curated by ChEMBL
LigandPNGBDBM50203265(CHEMBL3917645)
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 Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50203265(CHEMBL3917645)
Affinity DataIC50: 362nMAssay 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 Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed