BDBM598295 (R)-1-(8-Amino-7-fluoro-6-(8-methyl-2,3-dihydro-1H-pyrido[2,3- b][1,4]oxazin-7-yl)isoquinolin-3-yl)-3- (tetrahydrofuran-3-yl)urea::US11612606, Compound 722a

SMILES Cc1c2NCCOc2ncc1-c1cc2cc(NC(=O)N[C@@H]3CCOC3)ncc2c(N)c1F

InChI Key InChIKey=HNJZZRTUGNGVOM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 598295   

LigandPNGBDBM598295(US11612606, Compound 722a | (R)-1-(8-Amino-7-fluor...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2023
Entry Details
US Patent