BDBM50576349 CHEMBL4873105

SMILES CCCS(=O)(=O)Nc1ccc(nn1)-c1ccc(F)cc1N1CCCCC1

InChI Key InChIKey=HPPLHBZPGWFTAK-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 = 50576349   

TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50576349(CHEMBL4873105)
Affinity DataIC50: 37nMAssay 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