Reaction Details |
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Target | Protein kinase C epsilon type |
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Ligand | BDBM50282632 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_160964 (CHEMBL769125) |
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IC50 | 48±n/a nM |
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Citation | Davis, PD; Hallam, TJ; Harris, W; Hill, CH; Lawton, G; Nixon, JS; Smith, JL; Vesey, DR; Wilkinson, SE Bisindolylmaleimide inhibitors of protein kinase C. Further conformational restriction of a tertiary amine side chain. Bioorg Med Chem Lett4:1303-1308 (1994) Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein kinase C epsilon type |
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Name: | Protein kinase C epsilon type |
Synonyms: | KPCE_RAT | Pkce | Prkce | Protein kinase C (PKC) | Protein kinase C epsilon | Protein kinase C epsilon type | nPKC-epsilon |
Type: | PROTEIN |
Mol. Mass.: | 83483.06 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_160964 |
Residue: | 737 |
Sequence: | MVVFNGLLKIKICEAVSLKPTAWSLRHAVGPRPQTFLLDPYIALNVDDSRIGQTATKQKT
NSPAWHDEFVTDVCNGRKIELAVFHDAPIGYDDFVANCTIQFEELLQNGSRHFEDWIDLE
PEGKVYVIIDLSGSSGEAPKDNEERVFRERMRPRKRQGAVRRRVHQVNGHKFMATYLRQP
TYCSHCRDFIWGVIGKQGYQCQVCTCVVHKRCHELIITKCAGLKKQETPDEVGSQRFSVN
MPHKFGIHNYKVPTFCDHCGSLLWGLLRQGLQCKVCKMNVHRRCETNVAPNCGVDARGIA
KVLADLGVTPDKITNSGQRRKKLAAGAESPQPASGNSPSEDDRSKSAPTSPCDQELKELE
NNIRKALSFDNRGEEHRASSSTDGQLASPGENGEVRQGQAKRLGLDEFNFIKVLGKGSFG
KVMLAELKGKDEVYAVKVLKKDVILQDDDVDCTMTEKRILALARKHPYLTQLYCCFQTKD
RLFFVMEYVNGGDLMFQIQRSRKFDEPRSGFYAAEVTSALMFLHQHGVIYRDLKLDNILL
DAEGHSKLADFGMCKEGILNGVTTTTFCGTPDYIAPEILQELEYGPSVDWWALGVLMYEM
MAGQPPFEADNEDDLFESILHDDVLYPVWLSKEAVSILKAFMTKNPHKRLGCVAAQNGED
AIKQHPFFKEIDWVLLEQKKMKPPFKPRIKTKRDVNNFDQDFTREEPILTLVDEAIVKQI
NQEEFKGFSYFGEDLMP
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BDBM50282632 |
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n/a |
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Name | BDBM50282632 |
Synonyms: | 3-((3aR,10aR)-2-Methyl-2,3,3a,4,10,10a-hexahydro-1H-2,4a-diaza-cyclopenta[b]fluoren-9-yl)-4-(1-methyl-1H-indol-3-yl)-pyrrole-2,5-dione; hydrochloride | CHEMBL538718 | Ro-32-0557 |
Type | Small organic molecule |
Emp. Form. | C28H26N4O2 |
Mol. Mass. | 450.5316 |
SMILES | CN1C[C@@H]2Cc3c(C4=C(C(=O)NC4=O)c4cn(C)c5ccccc45)c4ccccc4n3C[C@H]2C1 |r,t:7| |
Structure |
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