null

SMILES Cc1nn2c(O)c(C(=O)NC3CC3)c(=O)n(CC(C)(C)C)c2c1\C=C\C(=O)N1CCOCC1

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 = 660145   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660145((E)-N-Cyclopropyl-7-hydroxy-2-methyl-3-(3-morpholi...)copy SMILES
Affinity DataIC50: 0.630nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails