BDBM598141 (1R,5S,6r)-3-(oxetan-3-yl)-3-::US11612606, Compound 502a

SMILES Cc1c2NCCOc2ncc1-c1cc2cc(NC(=O)O[C@@H]3[C@H]4CN(C[C@@H]34)C3COC3)ncc2c(N)c1F

InChI Key InChIKey=GWNGKWGUQLGNGK-HROJSSOGSA-N

Data  1 KI

  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 = 598141   

LigandPNGBDBM598141((1R,5S,6r)-3-(oxetan-3-yl)-3- | US11612606, Compou...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent