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SMILES Cc1c2NCCOc2ncc1-c1cc(N)c2cnc(NC(=O)O[C@H]3C[C@H](C3)C#N)cc2c1

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 = 598226   

LigandPNGBDBM598226((1s,3s)-3-Cyanocyclobutyl(8-amino-6- | US11612606,...)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