BDBM50537639 CHEMBL4639296

SMILES CC1CC(=O)C(C(=O)c2cc(C)c3c(-c4nn(C)cc4CCS3(=O)=O)c2C)C(=O)C1

InChI Key InChIKey=LRPUYWBKBVKUHM-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 = 50537639   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537639(CHEMBL4639296)
Affinity DataIC50: 324nMAssay 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