BDBM193077 US9193726, 65

SMILES COc1ccc(CN2CC=C(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)cn1

InChI Key InChIKey=DMTSQZPKSAPFJJ-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 2 hits for monomerid = 193077   

TargetProto-oncogene tyrosine-protein kinase receptor Ret [658-1114](Human)
Shanghai Daidai Investment Consulting Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 193077BDBM193077(4-(1'-((6-methoxypyridin-3-yl)methyl)-1',2',3',6'-...)
Affinity DataIC50: 23.1nMAssay Description:The ability of compounds to antagonize human A2A and A2B adenosine receptors was determined using a kit to measure changes in intracellular cyclic AM...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent

TargetProto-oncogene tyrosine-protein kinase receptor Ret [658-1114](Human)
Shanghai Daidai Investment Consulting Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 193077BDBM193077(4-(1'-((6-methoxypyridin-3-yl)methyl)-1',2',3',6'-...)
Affinity DataIC50: 23.1nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent