BDBM569948 N-{4-[(3-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]-3,5-difluorophenyl}-5,6-dihydro-4H-1,3-thiazin-2-amine::US11427578, Example 121

SMILES Fc1cc(NC2=NCCCS2)cc(F)c1Oc1ccnc2[nH]cc(Cl)c12

InChI Key InChIKey=KXQVENCRMUDMJW-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 3 hits for monomerid = 569948   

LigandChemical structure of BindingDB Monomer ID 569948BDBM569948(N-{4-[(3-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]...)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 569948BDBM569948(N-{4-[(3-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]...)
Affinity DataIC50: 7.77E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase TBK1(Human)
Bayer Pharma Aktiengesellschaft

US Patent
LigandChemical structure of BindingDB Monomer ID 569948BDBM569948(N-{4-[(3-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)oxy]...)
Affinity DataIC50: 2.00E+4nMAssay Description:For the assay 50 nl of a 100 fold concentrated solution of the test compound in DMSO was pipetted into either a black low volume 384 well microtiter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
US Patent