BDBM50549712 CHEMBL4790147

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(nn1)-c1cccc2ccn(C)c12

InChI Key InChIKey=IJJQUAPWDFMKME-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 = 50549712   

TargetKynurenine 3-monooxygenase(Mouse)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549712(CHEMBL4790147)
Affinity DataIC50: 29nMAssay 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