BDBM616460 N-(2-(4-((4-(5-fluoro-2-isobutyryl-1H-indol-3-yl)-1H-1,2,3-triazol-1-yl)methyl) piperidin-1-yl)ethyl)-4-isobutylbenzenesulfonamide::US20230278983, Code AB1281

SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)NCCN1CCC(Cn2cc(nn2)-c2c([nH]c3ccc(F)cc23)C(=O)C(C)C)CC1

InChI Key InChIKey=VFEIUXMCWZINTI-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 = 616460   

TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 616460BDBM616460(N-(2-(4-((4-(5-fluoro-2-isobutyryl-1H-indol-3-yl)-...)
Affinity DataIC50: 610nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 616460BDBM616460(N-(2-(4-((4-(5-fluoro-2-isobutyryl-1H-indol-3-yl)-...)
Affinity DataIC50: 610nMAssay Description:All kinase assays were performed as previously described5 at −4° C. in a final volume of 18 μL, containing 2 μL of compounds accordin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2023
Entry Details
US Patent

TargetCasein kinase II subunit alpha(Human)
Kairos Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 616460BDBM616460(N-(2-(4-((4-(5-fluoro-2-isobutyryl-1H-indol-3-yl)-...)
Affinity DataKd: >3.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed