| Reaction Details |
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 | Report a problem with these data |
| Target | MAP kinase-interacting serine/threonine-protein kinase 2 |
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| Ligand | BDBM50187658 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2048625 (CHEMBL4703324) |
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| IC50 | 979±n/a nM |
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| Citation |  Chen, LC; Huang, HL; HuangFu, WC; Yen, SC; Ngo, ST; Wu, YW; Lin, TE; Sung, TY; Lien, ST; Tseng, HJ; Pan, SL; Huang, WJ; Hsu, KC Biological Evaluation of Selected Flavonoids as Inhibitors of MNKs Targeting Acute Myeloid Leukemia. J Nat Prod83:2967-2975 (2020) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| MAP kinase-interacting serine/threonine-protein kinase 2 |
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| Name: | MAP kinase-interacting serine/threonine-protein kinase 2 |
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| Synonyms: | GPRK7 | MAP kinase signal-integrating kinase 2 | MAP kinase-interacting serine/threonine-protein kinase 2 (MKNK2) | MAP kinase-interacting serine/threonine-protein kinase 2 (MnK2) | MAP-kinase interacting kinase 2 (MNK2) | MKNK2 | MKNK2_HUMAN | MNK2 |
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| Type: | Protein |
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| Mol. Mass.: | 51870.79 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q9HBH9 |
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| Residue: | 465 |
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| Sequence: | MVQKKPAELQGFHRSFKGQNPFELAFSLDQPDHGDSDFGLQCSARPDMPASQPIDIPDAK
KRGKKKKRGRATDSFSGRFEDVYQLQEDVLGEGAHARVQTCINLITSQEYAVKIIEKQPG
HIRSRVFREVEMLYQCQGHRNVLELIEFFEEEDRFYLVFEKMRGGSILSHIHKRRHFNEL
EASVVVQDVASALDFLHNKGIAHRDLKPENILCEHPNQVSPVKICDFDLGSGIKLNGDCS
PISTPELLTPCGSAEYMAPEVVEAFSEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCG
SDCGWDRGEACPACQNMLFESIQEGKYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAA
QVLQHPWVQGCAPENTLPTPMVLQRNSCAKDLTSFAAEAIAMNRQLAQHDEDLAEEEAAG
QGQPVLVRATSRCLQLSPPSQSKLAQRRQRASLSSAPVVLVGDHA
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| BDBM50187658 |
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| n/a |
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| Name | BDBM50187658 |
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| Synonyms: | 4',5-dihydroxy-7-methoxy flavone | 4',5-dihydroxy-7-methoxyflavone | 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one | 7-O-methylapigenin | CHEMBL210635 | Gonkwanin | genkwanin |
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| Type | Small organic molecule |
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| Emp. Form. | C16H12O5 |
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| Mol. Mass. | 284.2635 |
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| SMILES | COc1cc(O)c2c(c1)oc(cc2=O)-c1ccc(O)cc1 |
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| Structure | 
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