null

SMILES CC1(Cn2c3c(\C=C\C4CCOCC4)c(N)nn3c(O)c(C(=O)NC3CC3)c2=O)CCOCC1

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 = 660008   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660008((E)-2-Amino-N-cyclopropyl-7-hydroxy-4-((4-methylte...)copy SMILES
Affinity DataIC50: 0.660nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails