| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein phosphatase |
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| Ligand | BDBM64768 |
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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 | 9763±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 |
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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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| BDBM64768 |
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| n/a |
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| Name | BDBM64768 |
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| Synonyms: | 4,5,6,7-tetrafluoro-2-methyl-N-[3-(trifluoromethyl)phenyl]-1-benzofuran-3-sulfonamide | 4,5,6,7-tetrafluoro-2-methyl-N-[3-(trifluoromethyl)phenyl]-3-benzofuransulfonamide | 4,5,6,7-tetrafluoro-2-methyl-N-[3-(trifluoromethyl)phenyl]benzofuran-3-sulfonamide | 4,5,6,7-tetrakis(fluoranyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]-1-benzofuran-3-sulfonamide | MLS001098049 | N3-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrafluoro-2-methylbenzo[b]furan-3-sulfonamide | SMR000657733 | cid_2739954 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H8F7NO3S |
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| Mol. Mass. | 427.293 |
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| SMILES | Cc1oc2c(F)c(F)c(F)c(F)c2c1S(=O)(=O)Nc1cccc(c1)C(F)(F)F |
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| Structure | 
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