Target
Serine/threonine-protein kinase 16
Ligand
BDBM50596830
Substrate
n/a
Meas. Tech.
ChEMBL_2222405 (CHEMBL5135739)
IC50
>100±n/a nM
Citation
 Ryu, SNam, YKim, NShin, IJeon, EKim, YKim, NDSim, T Identification of Pyridinyltriazine Derivatives as Potent panFGFR Inhibitors against Gatekeeper Mutants for Overcoming Drug Resistance. J Med Chem 65:6017-6038 (2022) [PubMed] 
Target
Name:
Serine/threonine-protein kinase 16
Synonyms:
MPSK1 | PKL12 | STK16 | STK16_HUMAN | Serine/threonine-protein kinase 16 | TSF1 | Tyrosine-protein kinase STK16 (STK16)
Type:
Protein
Mol. Mass.:
34659.07
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
305
Sequence:
MGHALCVCSRGTVIIDNKRYLFIQKLGEGGFSYVDLVEGLHDGHFYALKRILCHEQQDREEAQREADMHRLFNHPNILRLVAYCLRERGAKHEAWLLLPFFKRGTLWNEIERLKDKGNFLTEDQILWLLLGICRGLEAIHAKGYAHRDLKPTNILLGDEGQPVLMDLGSMNQACIHVEGSRQALTLQDWAAQRCTISYRAPELFSVQSHCVIDERTDVWSLGCVLYAMMFGEGPYDMVFQKGDSVALAVQNQLSIPQSPRHSSALRQLLNSMMTVDPHQRPHIPLLLSQLEALQPPAPGQHTTQI
  
Inhibitor
Name:
BDBM50596830
Synonyms:
CHEMBL5179166
Type:
Small organic molecule
Emp. Form.:
C28H30Cl2N8O2
Mol. Mass.:
581.496
SMILES:
CCN1CCN(CC1)c1ccc(Nc2ncnc(n2)-c2cccnc2Nc2c(Cl)c(OC)cc(OC)c2Cl)cc1
Structure:
Search PDB for entries with ligand similarity: