Reaction Details |
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Target | Serine/threonine-protein phosphatase |
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Ligand | BDBM68335 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence Cell-Based Secondary Assay to Identify Inhibitors of Calcineurin |
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EC50 | >285000±n/a nM |
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Citation | PubChem, PC Fluorescence 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 |
Synonyms: | calcineurin A1, putative | calmodulin-binding protein 1, putative | serine/threonine-protein phosphatase 2B catalytic subunit A1, putative |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 69558.03 |
Organism: | Candida dubliniensis CD36 |
Description: | gi_223640082 |
Residue: | 607 |
Sequence: | MSGNTVQRNTEQINNALNAIQHRRTTTGNDLNHTNQRIISQNSINDKDYTIYITDDGEKY
STVERAVKSVDPPVTFKPKDEQVFLSNGKPNHQFLKQHFIHEGRLHEHQAIQILKQATHL
LSKESNLLNVPAPVTICGDVHGQYYDLMKLFEVGGDPATTKYLFLGDYVDRGSFSIECLL
YLYSLKINYPDTFWMLRGNHECRHLTEYFTFKNECLHKYSEQLYEECLVSFNALPLAAIM
NEQFFCVHGGLSPQLTSLDSLRKLHRFREPPTKGLMCDLLWADPIEEYDEDNIDQEYVTN
VVRGCSFAFTYKAACKFLDKTKLLSVIRAHEAQNAGYRMYKRTKTMGFPSLLTMFSAPNY
LDSYNNKAAVLKYENNVMNIRQFNASPHPYWLPHFMDVFTWSLPFVGEKVTDMLVSILNV
CTEEELDEDLPFSESEIGVATKTTKTTTPVSPVSPKAHPPSTRITSPYKSTKLVESDNNP
NTNNDDSEMTLEEKKQALRNKIIAIGKMSRMFQVLREEQENVAHLKELNRGSLPKGSLLH
GVDGLKNTINSFEEAKAADRINEALPPSPEDIQRLKQEKNTRIRQQIENQEMSGPVFQRL
IRRLSQS
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BDBM68335 |
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n/a |
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Name | BDBM68335 |
Synonyms: | 1-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-diazaspiro[4.5]decane-3-carboxylic acid ethyl ester | 4-keto-1-(p-tolyl)-2-thioxo-1,3-diazaspiro[4.5]decane-3-carboxylic acid ethyl ester | BRD-K97464451-001-01-9 | cid_3889161 | ethyl 1-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-diazaspiro[4.5]decane-3-carboxylate | ethyl 1-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-diazaspiro[4.5]decane-3-carboxylate |
Type | Small organic molecule |
Emp. Form. | C18H22N2O3S |
Mol. Mass. | 346.444 |
SMILES | CCOC(=O)N1C(=S)N(c2ccc(C)cc2)C2(CCCCC2)C1=O |
Structure |
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