Target
MAPK/MAK/MRK overlapping kinase
Ligand
BDBM528524
Substrate
n/a
Meas. Tech.
Inhibitory Activity Assay
Kd
43000±n/a nM
Citation
 Schmidt, AMRamasamy, RShekhtman, ARai, VManigrasso, MB Quinoline compounds as modulators of RAGE activity and uses thereof US Patent  US11192859 Publication Date 12/7/2021 
Target
Name:
MAPK/MAK/MRK overlapping kinase
Synonyms:
2.7.11.22 | MAPK/MAK/MRK overlapping kinase | MOK | MOK protein kinase | MOK_HUMAN | RAGE | RAGE-1 | RAGE1 | Renal tumor antigen 1
Type:
PROTEIN
Mol. Mass.:
48045.51
Organism:
Homo sapiens
Description:
ChEMBL_118228
Residue:
419
Sequence:
MKNYKAIGKIGEGTFSEVMKMQSLRDGNYYACKQMKQRFESIEQVNNLREIQALRRLNPHPNILMLHEVVFDRKSGSLALICELMDMNIYELIRGRRYPLSEKKIMHYMYQLCKSLDHIHRNGIFHRDVKPENILIKQDVLKLGDFGSCRSVYSKQPYTEYISTRWYRAPECLLTDGFYTYKMDLWSAGCVFYEIASLQPLFPGVNELDQISKIHDVIGTPAQKILTKFKQSRAMNFDFPFKKGSGIPLLTTNLSPQCLSLLHAMVAYDPDERIAAHQALQHPYFQEQRKTEKRALGSHRKAGFPEHPVAPEPLSNSCQISKEGRKQKQSLKQEEDRPKRRGPAYVMELPKLKLSGVVRLSSYSSPTLQSVLGSGTNGRVPVLRPLKCIPASKKTDPQKDLKPAPQQCRLPTIVRKGGR
  
Inhibitor
Name:
BDBM528524
Synonyms:
US11192859, Compound 101
Type:
Small organic molecule
Emp. Form.:
C22H20ClN3O3
Mol. Mass.:
409.866
SMILES:
CC(=O)Nc1ccc(cc1)-c1cc(C(=O)N2CCOCC2)c2cccc(Cl)c2n1
Structure:
Search PDB for entries with ligand similarity: