BDBM571333 N-{[5-(1- cyclopropyl-1H- pyrazol-4-yl)-2- fluorophenyl] methyl}-3-{2- acetamidoimidazo [1,2-b]pyridazin-::US11440913, Example 409

SMILES CC(=O)Nc1cn2nc(ccc2n1)-c1ccc(C)c(C(=O)NCc2cc(ccc2F)-c2cnn(c2)C2CC2)c1F

InChI Key InChIKey=GRVUOIDRNHOGCG-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 = 571333   

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

US Patent
LigandPNGBDBM571333(US11440913, Example 409 | N-{[5-(1- cyclopropyl-1H...)
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
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Date in BDB:
11/19/2022
Entry Details
US Patent