BDBM50549703 CHEMBL4750377

SMILES Cc1cc2OCC(=O)N(CC(O)=O)c2c(C)c1Cl

InChI Key InChIKey=SUZXIGFIHWADFB-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549703   

TargetKynurenine 3-monooxygenase(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50549703(CHEMBL4750377)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human KMO using L-kynurenine as substrate incubated for 25 mins in presence of NADPH by microplate reader based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed