BDBM50515166 CHEMBL4557426

SMILES CN(C)c1cc(O)c(C(=O)N2CCC3(CCC3)C2)c(Cl)c1

InChI Key InChIKey=BFXRQOFZUDWMFC-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 = 50515166   

TargetSepiapterin reductase(Human)
Gr�Nenthal

Curated by ChEMBL
LigandPNGBDBM50515166(CHEMBL4557426)
Affinity DataIC50: 2.32E+3nMAssay Description:Inhibition of TNAS binding to human sepiapterin reductase by 19F-NMR spectra analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed