Reaction Details |
| Report a problem with these data |
Target | MAP kinase-activated protein kinase 2 |
---|
Ligand | BDBM30185 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_749131 (CHEMBL1780728) |
---|
EC50 | 49±n/a nM |
---|
Citation | Barf, T; Kaptein, A; de Wilde, S; van der Heijden, R; van Someren, R; Demont, D; Schultz-Fademrecht, C; Versteegh, J; van Zeeland, M; Seegers, N; Kazemier, B; van de Kar, B; van Hoek, M; de Roos, J; Klop, H; Smeets, R; Hofstra, C; Hornberg, J; Oubrie, A Structure-based lead identification of ATP-competitive MK2 inhibitors. Bioorg Med Chem Lett21:3818-22 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
MAP kinase-activated protein kinase 2 |
---|
Name: | MAP kinase-activated protein kinase 2 |
Synonyms: | MAP kinase-activated protein kinase 2 (MAPKAPK2) | MAP kinase-activated protein kinase 2 (MK2) | MAP kinase-activated protein kinase 2 (p38/MK2) | MAPK-Activated Protein Kinase 2 (MK2) | MAPK-activated protein kinase 2 | MAPK2_HUMAN | MAPKAP kinase 2 | MAPKAPK-2 | MAPKAPK2 | MK2 |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 45579.87 |
Organism: | Homo sapiens (Human) |
Description: | P49137 |
Residue: | 400 |
Sequence: | MLSNSQGQSPPVPFPAPAPPPQPPTPALPHPPAQPPPPPPQQFPQFHVKSGLQIKKNAII
DDYKVTSQVLGLGINGKVLQIFNKRTQEKFALKMLQDCPKARREVELHWRASQCPHIVRI
VDVYENLYAGRKCLLIVMECLDGGELFSRIQDRGDQAFTEREASEIMKSIGEAIQYLHSI
NIAHRDVKPENLLYTSKRPNAILKLTDFGFAKETTSHNSLTTPCYTPYYVAPEVLGPEKY
DKSCDMWSLGVIMYILLCGYPPFYSNHGLAISPGMKTRIRMGQYEFPNPEWSEVSEEVKM
LIRNLLKTEPTQRMTITEFMNHPWIMQSTKVPQTPLHTSRVLKEDKERWEDVKEEMTSAL
ATMRVDYEQIKIKKIEDASNPLLLKRRKKARALEAAALAH
|
|
|
BDBM30185 |
---|
n/a |
---|
Name | BDBM30185 |
Synonyms: | CHEMBL226403 | Pyrrolopyridine, 16 |
Type | Small organic molecule |
Emp. Form. | C21H16N4O |
Mol. Mass. | 340.3779 |
SMILES | O=C1NCCc2[nH]c(cc12)-c1ccnc(c1)-c1cnc2ccccc2c1 |
Structure |
|