BDBM598191 (1r,3s)-3-(Cyanomethyl)cyclobutyl(8-::US11612606, Compound 536a

SMILES Cc1c2NCCOc2ncc1-c1cc2cc(NC(=O)O[C@@H]3C[C@H](CC#N)C3)ncc2c(N)c1F

InChI Key InChIKey=DPLLXXQTUGKVEV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598191   

LigandPNGBDBM598191(US11612606, Compound 536a | (1r,3s)-3-(Cyanomethyl...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent