| Reaction Details |
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 | Report a problem with these data |
| Target | Lysine-specific demethylase 7A |
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| Ligand | BDBM50273471 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1712926 (CHEMBL4122975) |
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| IC50 | 151000±n/a nM |
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| Citation |  Bhushan, B; Erdmann, A; Zhang, Y; Belle, R; Johannson, C; Oppermann, U; Hopkinson, RJ; Schofield, CJ; Kawamura, A Investigations on small molecule inhibitors targeting the histone H3K4 tri-methyllysine binding PHD-finger of JmjC histone demethylases. Bioorg Med Chem26:2984-2991 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Lysine-specific demethylase 7A |
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| Name: | Lysine-specific demethylase 7A |
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| Synonyms: | JHDM1D | JmjC domain-containing histone demethylation protein 1D | KDM7 | KDM7A | KDM7A_HUMAN | KIAA1718 | Lysine-specific demethylase 7 | Lysine-specific demethylase 7A/7B |
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| Type: | PROTEIN |
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| Mol. Mass.: | 106577.86 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_859443 |
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| Residue: | 941 |
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| Sequence: | MAGAAAAVAAGAAAGAAAAAVSVAAPGRASAPPPPPPVYCVCRQPYDVNRFMIECDICKD
WFHGSCVGVEEHHAVDIDLYHCPNCAVLHGSSLMKKRRNWHRHDYTEIDDGSKPVQAGTR
TFIKELRSRVFPSADEIIIKMHGSQLTQRYLEKHGFDVPIMVPKLDDLGLRLPSPTFSVM
DVERYVGGDKVIDVIDVARQADSKMTLHNYVKYFMNPNRPKVLNVISLEFSDTKMSELVE
VPDIAKKLSWVENYWPDDSVFPKPFVQKYCLMGVQDSYTDFHIDFGGTSVWYHVLWGEKI
FYLIKPTDENLARYESWSSSVTQSEVFFGDKVDKCYKCVVKQGHTLFVPTGWIHAVLTSQ
DCMAFGGNFLHNLNIGMQLRCYEMEKRLKTPDLFKFPFFEAICWFVAKNLLETLKELRED
GFQPQTYLVQGVKALHTALKLWMKKELVSEHAFEIPDNVRPGHLIKELSKVIRAIEEENG
KPVKSQGIPIVCPVSRSSNEATSPYHSRRKMRKLRDHNVRTPSNLDILELHTREVLKRLE
MCPWEEDILSSKLNGKFNKHLQPSSTVPEWRAKDNDLRLLLTNGRIIKDERQPFADQSLY
TADSENEEDKRRTKKAKMKIEESSGVEGVEHEESQKPLNGFFTRVKSELRSRSSGYSDIS
ESEDSGPECTALKSIFTTEESESSGDEKKQEITSNFKEESNVMRNFLQKSQKPSRSEIPI
KRECPTSTSTEEEAIQGMLSMAGLHYSTCLQRQIQSTDCSGERNSLQDPSSCHGSNHEVR
QLYRYDKPVECGYHVKTEDPDLRTSSWIKQFDTSRFHPQDLSRSQKCIRKEGSSEISQRV
QSRNYVDSSGSSLQNGKYMQNSNLTSGACQISNGSLSPERPVGETSFSVPLHPTKRPASN
PPPISNQATKGKRPKKGMATAKQRLGKILKLNRNGHARFFV
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| BDBM50273471 |
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| n/a |
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| Name | BDBM50273471 |
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| Synonyms: | CHEMBL4127515 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H38INO3 |
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| Mol. Mass. | 563.5107 |
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| SMILES | [I-].CCCCc1oc2ccccc2c1C(=O)c1ccc(OCCC[N+](CC)(CC)CC)cc1 |
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| Structure | 
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