BDBM798311 US20260078114, Compound TB-52

SMILES CN1CCn2c1nc1c(F)cc(-c3nc(NC4CCN(S(C)(=O)=O)CC4)ncc3Cl)cc12

InChI Key

  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 2 hits for monomerid = 798311   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Human)
Tyk Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 798311BDBM798311(US20260078114, Compound TB-52)
Affinity DataIC50: 8.94nMAssay Description:CHO-K1 cells expressing Ga16 and hGPR120 were dispensed into each well of a 96-well plate (3×104 cells/100 μl/well) and then incubated in 5% CO2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent

TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Tyk Medicines

US Patent
LigandChemical structure of BindingDB Monomer ID 798311BDBM798311(US20260078114, Compound TB-52)
Affinity DataIC50: 40.6nMAssay Description:CHO-K1 cells expressing Ga16 and hGPR120 were dispensed into each well of a 96-well plate (3×104 cells/100 μl/well) and then incubated in 5% CO2...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent