BDBM707370 2-(4-{2-[(S)-2-methyl-1- azetidinyl]-5-chloro-6- (trifluoromethyl)-4-pyrimidinyl}- 1-pyrazolyl)-1-(1-piperazinyl)-1- ethanone::US20240409530, Compound A4

SMILES C[C@H]1CCN1c1nc(-c2cnn(CC(=O)N3CCNCC3)c2)c(Cl)c(C(F)(F)F)n1

InChI Key InChIKey=FAGCYPLAIFSHMX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 707370   

TargetKetohexokinase(Human)
Centennial Therapeutics

US Patent
LigandPNGBDBM707370(2-(4-{2-[(S)-2-methyl-1- azetidinyl]-5-chloro-6- (...)
Affinity DataIC50: 5.94nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/23/2025
Entry Details
Go to US Patent

TargetIsoform A of Ketohexokinase (Peripheral)(Human)
Centennial Therapeutics

US Patent
LigandPNGBDBM707370(2-(4-{2-[(S)-2-methyl-1- azetidinyl]-5-chloro-6- (...)
Affinity DataIC50: 1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/23/2025
Entry Details
Go to US Patent

TargetKetohexokinase(Rat)
Centennial Therapeutics

US Patent
LigandPNGBDBM707370(2-(4-{2-[(S)-2-methyl-1- azetidinyl]-5-chloro-6- (...)
Affinity DataIC50: 4.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/23/2025
Entry Details
Go to US Patent

TargetIsoform A of Ketohexokinase (Peripheral)(Rattus norvegicus (Rat))
Centennial Therapeutics

US Patent
LigandPNGBDBM707370(2-(4-{2-[(S)-2-methyl-1- azetidinyl]-5-chloro-6- (...)
Affinity DataIC50: 1.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
4/23/2025
Entry Details
Go to US Patent