BDBM571051 N-[(2-cyclopropoxy-3,5- difluorophenyl)methyl]-5-{2- acetamidoimidazo[1,2-b]pyridazin-6- yl}-2-methoxypyridine-3- carboxamide::US11440913, Example 118

SMILES COc1ncc(cc1C(=O)NCc1cc(F)cc(F)c1OC1CC1)-c1ccc2nc(NC(C)=O)cn2n1

InChI Key InChIKey=GHOGSWAHDBACDP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 571051   

TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM571051(N-[(2-cyclopropoxy-3,5- difluorophenyl)methyl]-5-{...)
Affinity DataIC50:  2nMAssay Description:A solution was prepared containing 0.2 nM Anti GST-Tb (Cisbio, 61GSTTLB), 90.6 nM probe and 1 nM His-GST-TVMV-hRIPK1(1-324) in FRET Buffer (20 mM HEP...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent