Reaction Details |
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Target | Serine/threonine-protein kinase NLK |
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Ligand | BDBM6511 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2014138 (CHEMBL4667716) |
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Kd | 410±n/a nM |
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Citation | Asquith, CRM; Treiber, DK; Zuercher, WJ Utilizing comprehensive and mini-kinome panels to optimize the selectivity of quinoline inhibitors for cyclin G associated kinase (GAK). Bioorg Med Chem Lett29:1727-1731 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Serine/threonine-protein kinase NLK |
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Name: | Serine/threonine-protein kinase NLK |
Synonyms: | LAK1 | NLK | NLK_HUMAN | Serine/threonine protein kinase NLK |
Type: | PROTEIN |
Mol. Mass.: | 58306.88 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774580 |
Residue: | 527 |
Sequence: | MSLCGARANAKMMAAYNGGTSAAAAGHHHHHHHHLPHLPPPHLHHHHHPQHHLHPGSAAA
VHPVQQHTSSAAAAAAAAAAAAAMLNPGQQQPYFPSPAPGQAPGPAAAAPAQVQAAAAAT
VKAHHHQHSHHPQQQLDIEPDRPIGYGAFGVVWSVTDPRDGKRVALKKMPNVFQNLVSCK
RVFRELKMLCFFKHDNVLSALDILQPPHIDYFEEIYVVTELMQSDLHKIIVSPQPLSSDH
VKVFLYQILRGLKYLHSAGILHRDIKPGNLLVNSNCVLKICDFGLARVEELDESRHMTQE
VVTQYYRAPEILMGSRHYSNAIDIWSVGCIFAELLGRRILFQAQSPIQQLDLITDLLGTP
SLEAMRTACEGAKAHILRGPHKQPSLPVLYTLSSQATHEAVHLLCRMLVFDPSKRISAKD
ALAHPYLDEGRLRYHTCMCKCCFSTSTGRVYTSDFEPVTNPKFDDTFEKNLSSVRQVKEI
IHQFILEQQKGNRVPLCINPQSAAFKSFISSTVAQPSEMPPSPLVWE
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BDBM6511 |
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n/a |
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Name | BDBM6511 |
Synonyms: | 4-Anilinoquinoline deriv. 8 | 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine |
Type | Small organic molecule |
Emp. Form. | C20H22N2O5 |
Mol. Mass. | 370.3991 |
SMILES | COc1cc(Nc2ccnc3cc(OC)c(OC)cc23)cc(OC)c1OC |
Structure |
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