null

SMILES C[C@@H]1COCCN1C(=O)\C=C\c1cnn2c(O)c(C(=O)NC3CC3)c(=O)n(CC3(C)CC3)c12

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 = 659933   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM659933((R,E)-N-Cyclopropyl-7-hydroxy-4-((1-methylcyclopro...)copy SMILES
Affinity DataIC50: 0.540nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails