null

SMILES Cc1c2NCCOc2ncc1-c1cc2cc(NC(=O)OC3[C@@H]4COC[C@@H]34)ncc2c(N)c1F

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 = 598204   

LigandPNGBDBM598204((1R,5S,6s)-3-Oxabicyclo[3.1.0]hexan-6-yl(8-amino-7...)copy SMILES
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20Z776HUS Patent