Reaction Details |
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Target | Serine/threonine-protein kinase NLK |
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Ligand | BDBM50314070 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627168 (CHEMBL1111810) |
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Kd | 170±n/a nM |
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Citation | Goldstein, DM; Kuglstatter, A; Lou, Y; Soth, MJ Selective p38alpha inhibitors clinically evaluated for the treatment of chronic inflammatory disorders. J Med Chem53:2345-53 (2010) [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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BDBM50314070 |
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n/a |
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Name | BDBM50314070 |
Synonyms: | 6-(2,4-difluorophenoxy)-2-{[3-hydroxy-1-(2-hydroxyethyl)propyl]amino}-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one | CHEMBL1090089 | pamapimod |
Type | Small organic molecule |
Emp. Form. | C19H20F2N4O4 |
Mol. Mass. | 406.3833 |
SMILES | Cn1c2nc(NC(CCO)CCO)ncc2cc(Oc2ccc(F)cc2F)c1=O |
Structure |
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