null

SMILES CC(C)Cn1c2c(cnn2c(O)c(C(=O)NC2CC2)c1=O)C(=O)NCC1CCOCC1

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 = 659784   

TargetSepiapterin reductase(Homo sapiens (Human))TBA
LigandPNGBDBM659784(N6-Cyclopropyl-7-hydroxy-4-isobutyl-5-oxo-N3-((tet...)copy SMILES
Affinity DataIC50: 0.640nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails