Reaction Details |
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Target | Protein phosphatase 1A |
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Ligand | BDBM50135676 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_161761 |
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IC50 | 75000±n/a nM |
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Citation | Gulledge, BM; Aggen, JB; Chamberlin, AR Linearized and truncated microcystin analogues as inhibitors of protein phosphatases 1 and 2A. Bioorg Med Chem Lett13:2903-6 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Protein phosphatase 1A |
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Name: | Protein phosphatase 1A |
Synonyms: | IA | PP2C-alpha | PPM1A | PPM1A_HUMAN | PPPM1A | Protein phosphatase 1A | Protein phosphatase 2C alpha | Protein phosphatase 2C isoform alpha |
Type: | PROTEIN |
Mol. Mass.: | 42435.70 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1438615 |
Residue: | 382 |
Sequence: | MGAFLDKPKMEKHNAQGQGNGLRYGLSSMQGWRVEMEDAHTAVIGLPSGLESWSFFAVYD
GHAGSQVAKYCCEHLLDHITNNQDFKGSAGAPSVENVKNGIRTGFLEIDEHMRVMSEKKH
GADRSGSTAVGVLISPQHTYFINCGDSRGLLCRNRKVHFFTQDHKPSNPLEKERIQNAGG
SVMIQRVNGSLAVSRALGDFDYKCVHGKGPTEQLVSPEPEVHDIERSEEDDQFIILACDG
IWDVMGNEELCDFVRSRLEVTDDLEKVCNEVVDTCLYKGSRDNMSVILICFPNAPKVSPE
AVKKEAELDKYLECRVEEIIKKQGEGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEA
VYNRLNPYKNDDTDSTSTDDMW
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BDBM50135676 |
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n/a |
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Name | BDBM50135676 |
Synonyms: | (S)-2-[(R)-2-(2-{[(R)-4-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-carboxy-butyryl]-methyl-amino}-acryloylamino)-1-oxo-propylamino]-4-methyl-pentanoic acid | CHEMBL317067 |
Type | Small organic molecule |
Emp. Form. | C40H59N5O10 |
Mol. Mass. | 769.924 |
SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](NC(C)=O)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)C(=C)C(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(O)=O)C(O)=O |
Structure |
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