Reaction Details |
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Target | DNA (cytosine-5)-methyltransferase 3-like |
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Ligand | BDBM11979 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1921407 (CHEMBL4424252) |
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IC50 | 1400±n/a nM |
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Citation | Leroy, M; Mélin, L; LaPlante, SR; Medina-Franco, JL; Gagnon, A Synthesis of NSC 106084 and NSC 14778 and evaluation of their DNMT inhibitory activity. Bioorg Med Chem Lett29:826-831 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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DNA (cytosine-5)-methyltransferase 3-like |
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Name: | DNA (cytosine-5)-methyltransferase 3-like |
Synonyms: | DNM3L_HUMAN | DNMT3L |
Type: | PROTEIN |
Mol. Mass.: | 43578.37 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_108147 |
Residue: | 386 |
Sequence: | MAAIPALDPEAEPSMDVILVGSSELSSSVSPGTGRDLIAYEVKANQRNIEDICICCGSLQ
VHTQHPLFEGGICAPCKDKFLDALFLYDDDGYQSYCSICCSGETLLICGNPDCTRCYCFE
CVDSLVGPGTSGKVHAMSNWVCYLCLPSSRSGLLQRRRKWRSQLKAFYDRESENPLEMFE
TVPVWRRQPVRVLSLFEDIKKELTSLGFLESGSDPGQLKHVVDVTDTVRKDVEEWGPFDL
VYGATPPLGHTCDRPPSWYLFQFHRLLQYARPKPGSPRPFFWMFVDNLVLNKEDLDVASR
FLEMEPVTIPDVHGGSLQNAVRVWSNIPAIRSRHWALVSEEELSLLAQNKQSSKLAAKWP
TKLVKNCFLPLREYFKYFSTELTSSL
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BDBM11979 |
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n/a |
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Name | BDBM11979 |
Synonyms: | 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid | CHEMBL115145 | MgrA inhibitor, 1 | chemical diversity library compound 4 |
Type | Small organic molecule |
Emp. Form. | C15H12O6 |
Mol. Mass. | 288.2522 |
SMILES | OC(=O)c1cc(Cc2ccc(O)c(c2)C(O)=O)ccc1O |
Structure |
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