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Target
MAP kinase-interacting serine/threonine-protein kinase 1
Ligand
BDBM50573219
Substrate
n/a
Meas. Tech.
ChEMBL_2119185 (CHEMBL4828251)
IC50
0.150000±n/a nM
Citation
 Han, Y; Zhang, H; Wang, S; Li, B; Xing, K; Shi, Y; Cao, H; Zhang, J; Tong, T; Zang, J; Guan, L; Gao, X; Wang, Y; Liu, D; Huang, M; Jing, Y; Zhao, L Optimization of 4,6-Disubstituted Pyrido[3,2- J Med Chem 64:13719-13735 (2021) [PubMed]  Article 
Target
Name:
MAP kinase-interacting serine/threonine-protein kinase 1
Synonyms:
MAP Kinase-Interacting Protein Kinase (MNK1) | MAP kinase signal-integrating kinase 1 | MAP kinase-interacting serine/threonine-protein kinase 1 (MnK1) | MAP kinase-interacting serine/threonine-protein kinase MNK1 | MAP-kinase interacting kinase 1 (MNK1) | MAPK signal-integrating kinase 1 | MKNK1 | MKNK1_HUMAN | MNK1
Type:
Serine/threonine-protein kinase
Mol. Mass.:
51342.85
Organism:
Homo sapiens (Human)
Description:
Q9BUB5
Residue:
465
Sequence:
MVSSQKLEKPIEMGSSEPLPIADGDRRRKKKRRGRATDSLPGKFEDMYKLTSELLGEGAYAKVQGAVSLQNGKEYAVKIIEKQAGHSRSRVFREVETLYQCQGNKNILELIEFFEDDTRFYLVFEKLQGGSILAHIQKQKHFNEREASRVVRDVAAALDFLHTKDKVSLCHLGWSAMAPSGLTAAPTSLGSSDPPTSASQVAGTTGIAHRDLKPENILCESPEKVSPVKICDFDLGSGMKLNNSCTPITTPELTTPCGSAEYMAPEVVEVFTDQATFYDKRCDLWSLGVVLYIMLSGYPPFVGHCGADCGWDRGEVCRVCQNKLFESIQEGKYEFPDKDWAHISSEAKDLISKLLVRDAKQRLSAAQVLQHPWVQGQAPEKGLPTPQVLQRNSSTMDLTLFAAEAIALNRQLSQHEENELAEEPEALADGLCSMKLSPPCKSRLARRRALAQAGRGEDRSPPTAL
  
Inhibitor
Name:
BDBM50573219
Synonyms:
CHEMBL4879010
Type:
Small organic molecule
Emp. Form.:
C25H21N7O
Mol. Mass.:
435.4805
SMILES:
O=C(N1CCNCC1)c1ccc(cc1)-c1ccc2ncnc(Nc3ccc(cc3)C#N)c2n1
Structure:
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