BDBM598301 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-(cis-3- cyanocyclopentyl)urea::US11612606, Compound 726a

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

InChI Key InChIKey=KFHNLSWNMZAJJD-DZGCQCFKSA-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 = 598301   

LigandPNGBDBM598301(1-(8-Amino-7-fluoro-6-(8-methyl-2,3-dihydro-1H-pyr...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent