null

SMILES CN[C@H]1C[C@@H](C1)OC(=O)Nc1cc2cc(c(F)c(NC(=O)OC(C)(C)C)c2cn1)-c1cnc2OCCNc2c1C

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 = 598197   

LigandPNGBDBM598197((1r,3r)-3-(Methylamino)cyclobutyl(8- | 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