BDBM50537651 CHEMBL468155

SMILES Cc1nn(-c2ccccc2)c2ncc(cc12)C(=O)c1cc(C)ccc1O

InChI Key InChIKey=YUQMPIQVCSEXLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537651   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537651(CHEMBL468155)
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