Reaction Details |
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Target | Mitogen-activated protein kinase 1 |
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Ligand | BDBM50169956 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302209 (CHEMBL826982) |
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Kd | 5000±n/a nM |
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Citation | Hancock, CN; Macias, A; Lee, EK; Yu, SY; Mackerell, AD; Shapiro, P Identification of novel extracellular signal-regulated kinase docking domain inhibitors. J Med Chem48:4586-95 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Mitogen-activated protein kinase 1 |
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Name: | Mitogen-activated protein kinase 1 |
Synonyms: | ERK2 | ERT1 | Extracellular signal-regulated kinase 2 | Extracellular signal-regulated kinase 2 (ERK-2) | Extracellular signal-regulated kinase 2 (ERK2) | MAP Kinase 2/ERK2 | MAPK 2 | MAPK1 | MK01_HUMAN | Mitogen activated kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK-2) | Mitogen-activated protein kinase 1 (ERK2) | Mitogen-activated protein kinase 2 | PRKM1 | PRKM2 | p42-MAPK |
Type: | Ser/Thr Protein Kinase |
Mol. Mass.: | 41392.76 |
Organism: | Homo sapiens (Human) |
Description: | P28482 |
Residue: | 360 |
Sequence: | MAAAAAAGAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFE
HQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQH
LSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDH
TGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHI
LGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHK
RIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS
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BDBM50169956 |
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n/a |
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Name | BDBM50169956 |
Synonyms: | 2-(Benzooxazol-2-ylsulfanyl)-N-(4-tetrazol-1-yl-phenyl)-acetamide | CHEMBL364953 |
Type | Small organic molecule |
Emp. Form. | C16H12N6O2S |
Mol. Mass. | 352.37 |
SMILES | O=C(CSc1nc2ccccc2o1)Nc1ccc(cc1)-n1cnnn1 |
Structure |
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