BDBM571199 2-chloro-N-({2- [cyclopropyl(deutero)methoxy]-3,5- difluorophenyl}methyl)-5-{2- acetamidoimidazo[1,2-b]pyridazin-6- yl}pyridine-3-carboxamide, TFA::US11440913, Example 266

SMILES CC(=O)Nc1cn2nc(ccc2n1)-c1cnc(Cl)c(c1)C(=O)NCc1cc(F)cc(F)c1OCC1CC1

InChI Key InChIKey=DEAUYZXLPQVIRI-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 = 571199   

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

US Patent
LigandPNGBDBM571199(2-chloro-N-({2- [cyclopropyl(deutero)methoxy]-3,5-...)
Affinity DataIC50: 3nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent