BDBM598319 1-(8-Amino-7-fluoro-6-(4-methyl-5,6,7,8-tetrahydro-1,5-naphthyridin-3-yl)isoquinolin-3-yl)-3-((2r,4r)-6- oxaspiro[3.4]octan-2-yl)urea::US11612606, Compound 740b

SMILES Cc1c2NCCCc2ncc1-c1cc2cc(NC(=O)N[C@H]3C[C@@]4(C3)CCOC4)ncc2c(N)c1F

InChI Key InChIKey=FHPFFHIIVXLYRF-PCWKPNKKSA-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 = 598319   

LigandPNGBDBM598319(1-(8-Amino-7-fluoro-6-(4-methyl-5,6,7,8-tetrahydro...)
Affinity DataKi: <0.0130nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent