BDBM50537629 CHEMBL4635339

SMILES CCn1ncc(C(=O)c2cc(Cl)c(cc2OC)N(C)S(=O)(=O)N(C)C)c1O

InChI Key InChIKey=IIRPWNANQNICOO-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 = 50537629   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537629(CHEMBL4635339)
Affinity DataIC50: 58nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed