BDBM50537663 CHEMBL4636826

SMILES Cc1nn(-c2ccc(F)cc2)c2ncc(cc12)C(=O)c1cc(C)ccc1O

InChI Key InChIKey=BCZCMBHJAIJIAW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537663   

TargetSepiapterin reductase(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50537663(CHEMBL4636826)
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