BDBM598109 (3S,5R)-7-Methyl-1-oxa-7-::US11612606, Compound 467c

SMILES CN1CC[C@]2(C[C@@H](CO2)OC(=O)Nc2cc3cc(c(F)c(N)c3cn2)-c2cnc3OCCNc3c2C)C1

InChI Key InChIKey=KBMIZDYGIIBRSE-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 = 598109   

LigandPNGBDBM598109(US11612606, Compound 467c | (3S,5R)-7-Methyl-1-oxa...)
Affinity DataKi:  0.0270nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent