Reaction Details |
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Target | Signal transducer and activator of transcription 6 |
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Ligand | BDBM50244258 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_603163 (CHEMBL1042440) |
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IC50 | 6.5±n/a nM |
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Citation | Nagashima, S; Hondo, T; Nagata, H; Ogiyama, T; Maeda, J; Hoshii, H; Kontani, T; Kuromitsu, S; Ohga, K; Orita, M; Ohno, K; Moritomo, A; Shiozuka, K; Furutani, M; Takeuchi, M; Ohta, M; Tsukamoto, S Novel 7H-pyrrolo[2,3-d]pyrimidine derivatives as potent and orally active STAT6 inhibitors. Bioorg Med Chem17:6926-36 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Signal transducer and activator of transcription 6 |
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Name: | Signal transducer and activator of transcription 6 |
Synonyms: | STAT6 | STAT6_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 94129.45 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_881634 |
Residue: | 847 |
Sequence: | MSLWGLVSKMPPEKVQRLYVDFPQHLRHLLGDWLESQPWEFLVGSDAFCCNLASALLSDT
VQHLQASVGEQGEGSTILQHISTLESIYQRDPLKLVATFRQILQGEKKAVMEQFRHLPMP
FHWKQEELKFKTGLRRLQHRVGEIHLLREALQKGAEAGQVSLHSLIETPANGTGPSEALA
MLLQETTGELEAAKALVLKRIQIWKRQQQLAGNGAPFEESLAPLQERCESLVDIYSQLQQ
EVGAAGGELEPKTRASLTGRLDEVLRTLVTSCFLVEKQPPQVLKTQTKFQAGVRFLLGLR
FLGAPAKPPLVRADMVTEKQARELSVPQGPGAGAESTGEIINNTVPLENSIPGNCCSALF
KNLLLKKIKRCERKGTESVTEEKCAVLFSASFTLGPGKLPIQLQALSLPLVVIVHGNQDN
NAKATILWDNAFSEMDRVPFVVAERVPWEKMCETLNLKFMAEVGTNRGLLPEHFLFLAQK
IFNDNSLSMEAFQHRSVSWSQFNKEILLGRGFTFWQWFDGVLDLTKRCLRSYWSDRLIIG
FISKQYVTSLLLNEPDGTFLLRFSDSEIGGITIAHVIRGQDGSPQIENIQPFSAKDLSIR
SLGDRIRDLAQLKNLYPKKPKDEAFRSHYKPEQMGKDGRGYVPATIKMTVERDQPLPTPE
LQMPTMVPSYDLGMAPDSSMSMQLGPDMVPQVYPPHSHSIPPYQGLSPEESVNVLSAFQE
PHLQMPPSLGQMSLPFDQPHPQGLLPCQPQEHAVSSPDPLLCSDVTMVEDSCLSQPVTAF
PQGTWIGEDIFPPLLPPTEQDLTKLLLEGQGESGGGSLGAQPLLQPSHYGQSGISMSHMD
LRANPSW
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BDBM50244258 |
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n/a |
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Name | BDBM50244258 |
Synonyms: | 4-(benzylamino)-2-(4-morpholinophenylamino)pyrimidine-5-carboxamide | 4-Benzylamino-2-[(4-morpholin-4-ylphenyl)amino]-pyrimidine-5-carboxamide | CHEMBL471114 |
Type | Small organic molecule |
Emp. Form. | C22H24N6O2 |
Mol. Mass. | 404.465 |
SMILES | NC(=O)c1cnc(Nc2ccc(cc2)N2CCOCC2)nc1NCc1ccccc1 |
Structure |
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