BDBM50537628 CHEMBL4643853

SMILES Cc1nn(-c2ccccn2)c2ncc(cc12)C(=O)c1ccccc1O

InChI Key InChIKey=LFBMVPHWBALPPW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50537628   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537628(CHEMBL4643853)
Affinity DataIC50: 66nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537628(CHEMBL4643853)
Affinity DataIC50: 66.1nMAssay Description:Inhibition of sepiapterin reductase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed