null

SMILES CNc1nn2c(O)c(C(=O)NC3CC3)c(=O)n(CC(C)C)c2c1\C=C\C(=O)N1[C@@H](C)COC[C@@H]1C

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 = 659995   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM659995(N-Cyclopropyl-3-((E)-3-((3S,5S)-3,5-dimethylmorpho...)copy SMILES
Affinity DataIC50: 0.660nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails