null

SMILES CC(C)Cn1c2c(\C=C\C(=O)N3C[C@@H]4C[C@H]3CO4)cnn2c(O)c(C(=O)NC2CC2)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 = 660102   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660102(3-((E)-3-((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-...)copy SMILES
Affinity DataIC50: 0.640nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails