BDBM50537625 CHEMBL4648044

SMILES CCOC(=O)CNCc1c(C(=O)CC)c2cc(OC)c(Br)cc2n1C

InChI Key InChIKey=GAQKYMIKJSTFRG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537625   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537625(CHEMBL4648044)
Affinity DataIC50: 7.94E+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