BDBM50537654 CHEMBL4643587

SMILES COc1ccc(O)c(c1)C(=O)c1cnc2n(nc(C)c2c1)-c1cccc(C)c1

InChI Key InChIKey=DXHQCXCPTGVYHU-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 = 50537654   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537654(CHEMBL4643587)
Affinity DataIC50: 1.90E+4nMAssay 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