| Reaction Details |
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 | Report a problem with these data |
| Target | MBT domain-containing protein 1 |
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| Ligand | BDBM50496588 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1300218 (CHEMBL3136682) |
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| IC50 | >300000±n/a nM |
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| Citation |  Camerino, MA; Zhong, N; Dong, A; Dickson, BM; James, LI; Baughman, BM; Norris, JL; Kireev, DB; Janzen, WP; Arrowsmith, CH; Frye, SV The structure-activity relationships of L3MBTL3 inhibitors: flexibility of the dimer interface. Medchemcomm4:1501-1507 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| MBT domain-containing protein 1 |
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| Name: | MBT domain-containing protein 1 |
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| Synonyms: | MBT domain-containing protein 1 | MBT domain-containing protein 1 (MBTD1) | MBTD1 | MBTD1_HUMAN |
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| Type: | Protein |
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| Mol. Mass.: | 70557.67 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 628 |
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| Sequence: | MFDGYDSCSEDTSSSSSSEESEEEVAPLPSNLPIIKNNGQVYTYPDGKSGMATCEMCGMV
GVRDAFYSKTKRFCSVSCSRSYSSNSKKASILARLQGKPPTKKAKVLQKQPLVAKLAAYA
QYQATLQNQAKTKAAVSMEGFSWGNYINSNSFIAAPVTCFKHAPMGTCWGDISENVRVEV
PNTDCSLPTKVFWIAGIVKLAGYNALLRYEGFENDSGLDFWCNICGSDIHPVGWCAASGK
PLVPPRTIQHKYTNWKAFLVKRLTGAKTLPPDFSQKVSESMQYPFKPCMRVEVVDKRHLC
RTRVAVVESVIGGRLRLVYEESEDRTDDFWCHMHSPLIHHIGWSRSIGHRFKRSDITKKQ
DGHFDTPPHLFAKVKEVDQSGEWFKEGMKLEAIDPLNLSTICVATIRKVLADGFLMIGID
GSEAADGSDWFCYHATSPSIFPVGFCEINMIELTPPRGYTKLPFKWFDYLRETGSIAAPV
KLFNKDVPNHGFRVGMKLEAVDLMEPRLICVATVTRIIHRLLRIHFDGWEEEYDQWVDCE
SPDLYPVGWCQLTGYQLQPPASQSSRENQSASSKQKKKAKSQQYKGHKKMTTLQLKEELL
DGEDYNFLQGASDQESNGSANFYIKQEP
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| BDBM50496588 |
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| n/a |
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| Name | BDBM50496588 |
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| Synonyms: | CHEMBL3134127 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H33N3O |
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| Mol. Mass. | 343.5062 |
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| SMILES | C(Cc1ccc(cc1)N1CCC(CC1)N1CCCC1)N1CCOCC1 |
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| Structure | 
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