BDBM50537640 CHEMBL4637484

SMILES Clc1cccc(c1)N(CC(=O)N[C@H]1CC[C@@H](CC1)n1c2ccccc2[nH]c1=O)S(=O)(=O)c1cccnc1

InChI Key InChIKey=BLLNFHQHPKRASN-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 = 50537640   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537640(CHEMBL4637484)
Affinity DataIC50: 9.12E+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