Target
Dual specificity mitogen-activated protein kinase kinase 7
Ligand
BDBM50615108
Substrate
n/a
Meas. Tech.
ChEMBL_2299692
IC50
900±n/a nM
Citation
 Kim, DROrr, MJKwong, AJDeibler, KKMunshi, HHBridges, CSChen, TJZhang, XLacorazza, HDScheidt, KA Rational Design of Highly Potent and Selective Covalent MAP2K7 Inhibitors. ACS Med Chem Lett 14:606-613 (2023) [PubMed]
Target
Name:
Dual specificity mitogen-activated protein kinase kinase 7
Synonyms:
Dual specificity mitogen-activated protein kinase kinase 7 | Dual specificity mitogen-activated protein kinase kinase 7 (MAP2K7) | JNKK2 | MAP2K7 | MEK7 | MKK7 | MP2K7_HUMAN | PRKMK7 | SKK4
Type:
Protein
Mol. Mass.:
47502.52
Organism:
Homo sapiens (Human)
Description:
O14733
Residue:
419
Sequence:
MAASSLEQKLSRLEAKLKQENREARRRIDLNLDISPQRPRPTLQLPLANDGGSRSPSSESSPQHPTPPARPRHMLGLPSTLFTPRSMESIEIDQKLQEIMKQTGYLTIGGQRYQAEINDLENLGEMGSGTCGQVWKMRFRKTGHVIAVKQMRRSGNKEENKRILMDLDVVLKSHDCPYIVQCFGTFITNTDVFIAMELMGTCAEKLKKRMQGPIPERILGKMTVAIVKALYYLKEKHGVIHRDVKPSNILLDERGQIKLCDFGISGRLVDSKAKTRSAGCAAYMAPERIDPPDPTKPDYDIRADVWSLGISLVELATGQFPYKNCKTDFEVLTKVLQEEPPLLPGHMGFSGDFQSFVKDCLTKDHRKRPKYNKLLEHSFIKRYETLEVDVASWFKDVMAKTESPRTSGVLSQPHLPFFR
  
Inhibitor
Name:
BDBM50615108
Synonyms:
CHEMBL5287907
Type:
Small organic molecule
Emp. Form.:
C16H17ClN4O3
Mol. Mass.:
348.784
SMILES:
ClCC(=O)Nc1cccc(Oc2cc(ncn2)N2CCOCC2)c1
Structure:
Search PDB for entries with ligand similarity: