BDBM763795 2-(dimethylamino)-1-(3-(7-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5,6-dimethyl-9H-carbazol-3-yl)piperidin-1-yl)ethan-1-one::US12384760, Example 27

SMILES COc1cc(-c2cc3[nH]c4ccc(C5CCCN(C(=O)CN(C)C)C5)cc4c3c(C)c2C)cn2ncnc12

InChI Key InChIKey=SRGGBDFZDLWHSB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 763795   

TargetToll-like receptor 7(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 763795BDBM763795(2-(dimethylamino)-1-(3-(7-(8-methoxy-[1,2,4]triazo...)
Affinity DataIC50: 3.30nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/24/2025
Entry Details
US Patent

TargetToll-like receptor 8(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 763795BDBM763795(2-(dimethylamino)-1-(3-(7-(8-methoxy-[1,2,4]triazo...)
Affinity DataIC50: 3.80nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/24/2025
Entry Details
US Patent

TargetToll-like receptor 9(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 763795BDBM763795(2-(dimethylamino)-1-(3-(7-(8-methoxy-[1,2,4]triazo...)
Affinity DataIC50: 1.17E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
11/24/2025
Entry Details
US Patent