Target
Eukaryotic translation initiation factor 2-alpha kinase 3 [540-1115]
Ligand
BDBM482177
Substrate
n/a
Meas. Tech.
PERK enzyme assays
IC50
33±n/a nM
Citation
 Bindi, SCarenzi, DMotto, IPulici, M N-(substituted-phenyl)-sulfonamide derivatives as kinase inhibitors US Patent  US11491158 Publication Date 11/8/2022 
Target
Name:
Eukaryotic translation initiation factor 2-alpha kinase 3 [540-1115]
Synonyms:
E2AK3_HUMAN | EIF2AK3 | PEK | PERK
Type:
Enzyme
Mol. Mass.:
65443.31
Organism:
Homo sapiens (Human)
Description:
Q9NZJ5 [540-1115]
Residue:
576
Sequence:
VRRLFHPHPHRQRKESETQCQTENKYDSVSGEANDSSWNDIKNSGYISRYLTDFEPIQCLGRGGFGVVFEAKNKVDDCNYAIKRIRLPNRELAREKVMREVKALAKLEHPGIVRYFNAWLEAPPEKWQEKMDEIWLKDESTDWPLSSPSPMDAPSVKIRRMDPFATKEHIEIIAPSPQRSRSFSVGISCDQTSSSESQFSPLEFSGMDHEDISESVDAAYNLQDSCLTDCDVEDGTMDGNDEGHSFELCPSEASPYVRSRERTSSSIVFEDSGCDNASSKEEPKTNRLHIGNHCANKLTAFKPTSSKSSSEATLSISPPRPTTLSLDLTKNTTEKLQPSSPKVYLYIQMQLCRKENLKDWMNGRCTIEERERSVCLHIFLQIAEAVEFLHSKGLMHRDLKPSNIFFTMDDVVKVGDFGLVTAMDQDEEEQTVLTPMPAYARHTGQVGTKLYMSPEQIHGNSYSHKVDIFSLGLILFELLYPFSTQMERVRTLTDVRNLKFPPLFTQKYPCEYVMVQDMLSPSPMERPEAINIIENAVFEDLDFPGKTVLRQRSRSLSSSGTKHSRQSNNSHSPLPS
  
Inhibitor
Name:
BDBM482177
Synonyms:
N-[3-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluoro-phenyl]-4-nitro-benzenesulfonamide | US10918642, Cmpd # 19 | US11491158, Cmpd 19
Type:
Small organic molecule
Emp. Form.:
C19H15FN6O4S
Mol. Mass.:
442.424
SMILES:
Cn1cc(-c2cccc(NS(=O)(=O)c3ccc(cc3)[N+]([O-])=O)c2F)c2c(N)ncnc12
Structure:
Search PDB for entries with ligand similarity: