null

SMILES CC(C)Cn1c2c(\C=C\C(=O)N3CCOCC3)cnn2c(O)c(C(=O)N[C@@H](C)C(F)(F)F)c1=O

InChI Key

  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 = 660108   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660108((S,E)-7-Hydroxy-4-isobutyl-3-(3-morpholino-3-oxopr...)copy SMILES
Affinity DataIC50: 0.660nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails