| Reaction Details |
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 | Report a problem with these data |
| Target | Protein max |
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| Ligand | BDBM93880 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_935265 (CHEMBL2318155) |
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| IC50 | >100000±n/a nM |
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| Citation |  Yap, JL; Wang, H; Hu, A; Chauhan, J; Jung, KY; Gharavi, RB; Prochownik, EV; Fletcher, S Pharmacophore identification of c-Myc inhibitor 10074-G5. Bioorg Med Chem Lett23:370-4 (2012) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Protein max |
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| Name: | Protein max |
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| Synonyms: | BHLHD4 | Class D basic helix-loop-helix protein 4 | MAX | MAX_HUMAN | Myc-associated factor X |
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| Type: | PROTEIN |
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| Mol. Mass.: | 18273.61 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_935265 |
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| Residue: | 160 |
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| Sequence: | MSDNDDIEVESDEEQPRFQSAADKRAHHNALERKRRDHIKDSFHSLRDSVPSLQGEKASR
AQILDKATEYIQYMRRKNHTHQQDIDDLKRQNALLEQQVRALEKARSSAQLQTNYPSSDN
SLYTNAKGSTISAFDGGSDSSSESEPEEPQSRKKLRMEAS
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| BDBM93880 |
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| n/a |
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| Name | BDBM93880 |
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| Synonyms: | 4-(7-Nitro-benzo[1,2,5]oxadiazol-4-ylamino)-benzoic acid | 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzoic acid | 4-[(7-nitrobenzofurazan-4-yl)amino]benzoic acid | MLS001206687 | SMR000516455 | cid_2836606 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H8N4O5 |
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| Mol. Mass. | 300.2264 |
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| SMILES | OC(=O)c1ccc(Nc2ccc([N+]([O-])=O)c3nonc23)cc1 |
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| Structure | 
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