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SMILES CC(C)(C)Cn1c2c3CCC(=O)Nc3nn2c(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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 659966   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM659966(N-Cyclopropyl-4-hydroxy-1-neopentyl-2,8-dioxo-1,2,...)copy SMILES
Affinity DataIC50: 0.610nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails