BDBM707377 (2S,3R)-1-{5-ethyl-4-[1-(1- methyl-3-azetidinyl)-4-pyrazolyl]- 6-(trifluoromethyl)-2- pyrimidinyl}-2-methyl-3- azetidinol::US20240409530, Compound A11

SMILES CCc1c(-c2cnn(C3CN(C)C3)c2)nc(N2C[C@@H](O)[C@@H]2C)nc1C(F)(F)F

InChI Key

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 = 707377   

TargetKetohexokinase(Human)TBA
LigandPNGBDBM707377((2S,3R)-1-{5-ethyl-4-[1-(1- methyl-3-azetidinyl)-4...)
Affinity DataIC50: 2.09nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

LigandPNGBDBM707377((2S,3R)-1-{5-ethyl-4-[1-(1- methyl-3-azetidinyl)-4...)
Affinity DataIC50: 8.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

TargetKetohexokinase(Rat)TBA
LigandPNGBDBM707377((2S,3R)-1-{5-ethyl-4-[1-(1- methyl-3-azetidinyl)-4...)
Affinity DataIC50: 2.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails

TargetIsoform A of Ketohexokinase (Peripheral)(Rattus norvegicus (Rat))TBA
LigandPNGBDBM707377((2S,3R)-1-{5-ethyl-4-[1-(1- methyl-3-azetidinyl)-4...)
Affinity DataIC50: 0.960nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails