BDBM50537635 CHEMBL4634771

SMILES OC(=O)[C@H]1CC[C@H](CC1)n1c2cc(CN3CCCCC3)ccc2[nH]\c1=N/C(=O)c1ccc(F)cc1

InChI Key InChIKey=CGPARGIPVQOSKV-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 = 50537635   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537635(CHEMBL4634771)
Affinity DataIC50: 3.02E+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