BDBM571250 N-{[2-(cyclopropylmethoxy)-4- fluorophenyl]methyl}-5-{2- acetamidoimidazo[1,2-b]pyridazin-6-yl}- 2-methoxy-6-methylpyridine-3- carboxamide::US11440913, Example 317

SMILES COc1nc(C)c(cc1C(=O)NCc1ccc(F)cc1OCC1CC1)-c1ccc2nc(NC(C)=O)cn2n1

InChI Key InChIKey=RXWTVBKXLBDRMR-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 = 571250   

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

US Patent
LigandPNGBDBM571250(N-{[2-(cyclopropylmethoxy)-4- fluorophenyl]methyl}...)
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