null

SMILES COCCNC(=O)\C=C\c1cnn2c(O)c(C(=O)NC3CC3)c(=O)n(CC(C)C)c12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 660080   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660080((E)-N-Cyclopropyl-7-hydroxy-4-isobutyl-3-(3-((2-me...)copy SMILES
Affinity DataIC50: 0.570nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails