BDBM50537624 CHEMBL4635045

SMILES Cc1ccc(C(=O)c2ccccc2O)c(O)n1

InChI Key InChIKey=PGYGYLZNFBSDEC-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 = 50537624   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537624(CHEMBL4635045)
Affinity DataIC50: 8.13E+3nMAssay 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