BDBM50549701 CHEMBL4745247

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ncc(s1)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=GYPGZXIKOLUMCR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50549701   

TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549701(CHEMBL4745247)
Affinity DataIC50: 37nMAssay Description:Inhibition of KMO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549701(CHEMBL4745247)
Affinity DataIC50: 78nMAssay Description:Inhibition of human liver mitochondrial KMO by measuring the 3-HK metabolite formation using L-kynurenine as substrate preincubated for 5 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetKynurenine 3-monooxygenase(Mouse)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549701(CHEMBL4745247)
Affinity DataIC50: 34nMAssay Description:Inhibition of mouse liver mitochondrial KMO by measuring the 3-HK metabolite formation using L-kynurenine as substrate preincubated for 5 mins follow...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed