null

SMILES CC[C@@H]1COCCN1C(=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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 660103   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM660103((R,E)-N-Cyclopropyl-3-(3-(3-ethylmorpholino)-3-oxo...)copy SMILES
Affinity DataIC50: 0.660nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails