Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Dual specificity mitogen-activated protein kinase kinase 4 |
---|
Ligand | BDBM50615103 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2299693 |
---|
IC50 | >80000±n/a nM |
---|
Citation | Kim, DR; Orr, MJ; Kwong, AJ; Deibler, KK; Munshi, HH; Bridges, CS; Chen, TJ; Zhang, X; Lacorazza, HD; Scheidt, KA Rational Design of Highly Potent and Selective Covalent MAP2K7 Inhibitors. ACS Med Chem Lett14:606-613 (2023) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Dual specificity mitogen-activated protein kinase kinase 4 |
---|
Name: | Dual specificity mitogen-activated protein kinase kinase 4 |
Synonyms: | JNK-activating kinase 1 | JNKK | JNKK1 | MAP kinase kinase 4 | MAP2K4 | MEK4 | MKK4 | MP2K4_HUMAN | PRKMK4 | SAPK/ERK kinase 1 | SEK1 | SERK1 | SKK1 | c-Jun N-terminal kinase kinase 1 |
Type: | PROTEIN |
Mol. Mass.: | 44294.29 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1460558 |
Residue: | 399 |
Sequence: | MAAPSPSGGGGSGGGSGSGTPGPVGSPAPGHPAVSSMQGKRKALKLNFANPPFKSTARFT
LNPNPTGVQNPHIERLRTHSIESSGKLKISPEQHWDFTAEDLKDLGEIGRGAYGSVNKMV
HKPSGQIMAVKRIRSTVDEKEQKQLLMDLDVVMRSSDCPYIVQFYGALFREGDCWICMEL
MSTSFDKFYKYVYSVLDDVIPEEILGKITLATVKALNHLKENLKIIHRDIKPSNILLDRS
GNIKLCDFGISGQLVDSIAKTRDAGCRPYMAPERIDPSASRQGYDVRSDVWSLGITLYEL
ATGRFPYPKWNSVFDQLTQVVKGDPPQLSNSEEREFSPSFINFVNLCLTKDESKRPKYKE
LLKHPFILMYEERAVEVACYVCKILDQMPATPSSPMYVD
|
|
|
BDBM50615103 |
---|
n/a |
---|
Name | BDBM50615103 |
Synonyms: | CHEMBL5273762 |
Type | Small organic molecule |
Emp. Form. | C14H14N4O2 |
Mol. Mass. | 270.2866 |
SMILES | CNc1cc(Oc2cccc(NC(=O)C=C)c2)ncn1 |
Structure |
|