Reaction Details |
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Target | MAP/microtubule affinity-regulating kinase 4 |
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Ligand | BDBM50467763 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1796954 (CHEMBL4269071) |
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IC50 | 5560±n/a nM |
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Citation | Parveen, I; Khan, P; Ali, S; Hassan, MI; Ahmed, N Synthesis, molecular docking and inhibition studies of novel 3-N-aryl substituted-2-heteroarylchromones targeting microtubule affinity regulating kinase 4 inhibitors. Eur J Med Chem159:166-177 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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MAP/microtubule affinity-regulating kinase 4 |
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Name: | MAP/microtubule affinity-regulating kinase 4 |
Synonyms: | KIAA1860 | MAP/microtubule affinity-regulating kinase 4 | MARK4 | MARK4_HUMAN | MARKL1 |
Type: | PROTEIN |
Mol. Mass.: | 82561.08 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774620 |
Residue: | 752 |
Sequence: | MSSRTVLAPGNDRNSDTHGTLGSGRSSDKGPSWSSRSLGARCRNSIASCPEEQPHVGNYR
LLRTIGKGNFAKVKLARHILTGREVAIKIIDKTQLNPSSLQKLFREVRIMKGLNHPNIVK
LFEVIETEKTLYLVMEYASAGEVFDYLVSHGRMKEKEARAKFRQIVSAVHYCHQKNIVHR
DLKAENLLLDAEANIKIADFGFSNEFTLGSKLDTFCGSPPYAAPELFQGKKYDGPEVDIW
SLGVILYTLVSGSLPFDGHNLKELRERVLRGKYRVPFYMSTDCESILRRFLVLNPAKRCT
LEQIMKDKWINIGYEGEELKPYTEPEEDFGDTKRIEVMVGMGYTREEIKESLTSQKYNEV
TATYLLLGRKTEEGGDRGAPGLALARVRAPSDTTNGTSSSKGTSHSKGQRSSSSTYHRQR
RHSDFCGPSPAPLHPKRSPTSTGEAELKEERLPGRKASCSTAGSGSRGLPPSSPMVSSAH
NPNKAEIPERRKDSTSTPNNLPPSMMTRRNTYVCTERPGAERPSLLPNGKENSSGTPRVP
PASPSSHSLAPPSGERSRLARGSTIRSTFHGGQVRDRRAGGGGGGGVQNGPPASPTLAHE
AAPLPAGRPRPTTNLFTKLTSKLTRRVADEPERIGGPEVTSCHLPWDQTETAPRLLRFPW
SVKLTSSRPPEALMAALRQATAAARCRCRQPQPFLLACLHGGAGGPEPLSHFEVEVCQLP
RPGLRGVLFRRVAGTALAFRTLVTRISNDLEL
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BDBM50467763 |
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n/a |
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Name | BDBM50467763 |
Synonyms: | CHEMBL4279484 |
Type | Small organic molecule |
Emp. Form. | C20H15NO4 |
Mol. Mass. | 333.3374 |
SMILES | COc1ccc(Nc2c(oc3ccccc3c2=O)-c2ccco2)cc1 |
Structure |
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