null

SMILES Nc1nn2c(O)c(C(=O)NC3CC3)c(=O)n(CC3CCOCC3)c2c1\C=C\C1CCOCC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 660006   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660006((E)-2-Amino-N-cyclopropyl-7-hydroxy-5-oxo-4-((tetr...)copy SMILES
Affinity DataIC50: 0.650nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails