null

SMILES Oc1c(C(=O)NC2CC2)c(=O)n(CC2(F)CC2)c2c(\C=C\C(=O)N3CCOCC3)cnn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 659927   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM659927((E)-N-Cyclopropyl-4-((1-fluorocyclopropyl)methyl)-...)copy SMILES
Affinity DataIC50: 0.630nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails