BDBM50537632 CHEMBL4594142

SMILES CC1(C)Oc2c(CCO)c3occ(-c4ccc(O)c(O)c4)c(=O)c3c(O)c2C=C1

InChI Key InChIKey=QIIJYCXWBRXANB-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 = 50537632   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537632(CHEMBL4594142)
Affinity DataIC50: 6.17E+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