Reaction Details |
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Target | Protein phosphatase 1A |
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Ligand | BDBM50135678 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_161761 |
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IC50 | 280000±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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BDBM50135678 |
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n/a |
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Name | BDBM50135678 |
Synonyms: | (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid | CHEMBL98772 |
Type | Small organic molecule |
Emp. Form. | C31H46N4O8 |
Mol. Mass. | 602.7189 |
SMILES | CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(/C)\C=C\[C@H](N)[C@H](C)C(=O)N[C@H](CCC(=O)N(C)CC(=O)N[C@H](C)C(O)=O)C(O)=O |
Structure |
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