Reaction Details |
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Target | Serine/threonine-protein phosphatase |
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Ligand | BDBM64595 |
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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 | 27640±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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BDBM64595 |
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n/a |
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Name | BDBM64595 |
Synonyms: | MLS000555416 | N-[3-(4-Chloro-benzoyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-nicotinamide | N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide | N-[3-(4-chlorobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]nicotinamide | N-[3-(4-chlorophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide | N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide | SMR000177109 | cid_3134270 |
Type | Small organic molecule |
Emp. Form. | C21H17ClN2O2S |
Mol. Mass. | 396.89 |
SMILES | Clc1ccc(cc1)C(=O)c1c(NC(=O)c2cccnc2)sc2CCCCc12 |
Structure |
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