null

SMILES CC(C)Cn1c2c(\C=C\C(=O)N(C)C3CC3)cnn2c(O)c(C(=O)NC2CC2)c1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 660060   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660060((E)-N-Cyclopropyl-3-(3-(cyclopropyl(methyl)amino)-...)copy SMILES
Affinity DataIC50: 0.590nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails