BDBM50576351 CHEMBL4866526

SMILES Fc1ccc(-c2ccc(NS(=O)(=O)CC3CCCC3)nn2)c(c1)N1CCCCC1

InChI Key InChIKey=RMFRXMYBYCUYFU-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50576351   

TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50576351(CHEMBL4866526)
Affinity DataIC50: 29nMAssay Description:Inhibition of human liver mitochondrial KMO assessed as reduction in 3-HK metabolite formation using L-kynurenine as substrate preincubated for 5 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed