| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein phosphatase |
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| Ligand | BDBM37653 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Luminesence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin |
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| EC50 | 180000±n/a nM |
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| Citation |  PubChem, PC Luminesence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin PubChem Bioassay(2010)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Serine/threonine-protein phosphatase |
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| Name: | Serine/threonine-protein phosphatase |
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| Synonyms: | calcineurin A1, putative | calmodulin-binding protein 1, putative | serine/threonine-protein phosphatase 2B catalytic subunit A1, putative |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 69558.03 |
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| Organism: | Candida dubliniensis CD36 |
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| Description: | gi_223640082 |
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| Residue: | 607 |
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| Sequence: | MSGNTVQRNTEQINNALNAIQHRRTTTGNDLNHTNQRIISQNSINDKDYTIYITDDGEKY
STVERAVKSVDPPVTFKPKDEQVFLSNGKPNHQFLKQHFIHEGRLHEHQAIQILKQATHL
LSKESNLLNVPAPVTICGDVHGQYYDLMKLFEVGGDPATTKYLFLGDYVDRGSFSIECLL
YLYSLKINYPDTFWMLRGNHECRHLTEYFTFKNECLHKYSEQLYEECLVSFNALPLAAIM
NEQFFCVHGGLSPQLTSLDSLRKLHRFREPPTKGLMCDLLWADPIEEYDEDNIDQEYVTN
VVRGCSFAFTYKAACKFLDKTKLLSVIRAHEAQNAGYRMYKRTKTMGFPSLLTMFSAPNY
LDSYNNKAAVLKYENNVMNIRQFNASPHPYWLPHFMDVFTWSLPFVGEKVTDMLVSILNV
CTEEELDEDLPFSESEIGVATKTTKTTTPVSPVSPKAHPPSTRITSPYKSTKLVESDNNP
NTNNDDSEMTLEEKKQALRNKIIAIGKMSRMFQVLREEQENVAHLKELNRGSLPKGSLLH
GVDGLKNTINSFEEAKAADRINEALPPSPEDIQRLKQEKNTRIRQQIENQEMSGPVFQRL
IRRLSQS
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| BDBM37653 |
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| n/a |
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| Name | BDBM37653 |
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| Synonyms: | 3-(1-benzofuran-2-carbonyl)-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2H-pyrrol-5-one | 3-(1-benzofuran-2-ylcarbonyl)-2-(2,3-dimethoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2H-pyrrol-5-one | 3-[2-benzofuranyl(oxo)methyl]-2-(2,3-dimethoxyphenyl)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2H-pyrrol-5-one | 4-(benzofuran-2-carbonyl)-5-(2,3-dimethoxyphenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-3-pyrrolin-2-one | MLS000040232 | SMR000058017 | cid_661999 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H20N2O7 |
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| Mol. Mass. | 460.4355 |
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| SMILES | COc1cccc(C2C(C(=O)c3cc4ccccc4o3)C(=O)C(=O)N2c2cc(C)on2)c1OC |
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| Structure | 
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