Reaction Details |
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Target | Aryl hydrocarbon receptor |
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Ligand | BDBM50310362 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_750604 (CHEMBL1786468) |
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EC50 | 270±n/a nM |
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Citation | Ishikawa, M; Hashimoto, Y Improvement in aqueous solubility in small molecule drug discovery programs by disruption of molecular planarity and symmetry. J Med Chem54:1539-54 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aryl hydrocarbon receptor |
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Name: | Aryl hydrocarbon receptor |
Synonyms: | AHR | AHR_HUMAN | BHLHE76 | Class E basic helix-loop-helix protein 76 | aryl hydrocarbon receptor precursor |
Type: | PROTEIN |
Mol. Mass.: | 96143.77 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1503828 |
Residue: | 848 |
Sequence: | MNSSSANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDV
INKLDKLSVLRLSVSYLRAKSFFDVALKSSPTERNGGQDNCRAANFREGLNLQEGEFLLQ
ALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNP
SQCTESGQGIEEATGLPQTVVCYNPDQIPPENSPLMERCFICRLRCLLDNSSGFLAMNFQ
GKLKYLHGQKKKGKDGSILPPQLALFAIATPLQPPSILEIRTKNFIFRTKHKLDFTPIGC
DAKGRIVLGYTEAELCTRGSGYQFIHAADMLYCAESHIRMIKTGESGMIVFRLLTKNNRW
TWVQSNARLLYKNGRPDYIIVTQRPLTDEEGTEHLRKRNTKLPFMFTTGEAVLYEATNPF
PAIMDPLPLRTKNGTSGKDSATTSTLSKDSLNPSSLLAAMMQQDESIYLYPASSTSSTAP
FENNFFNESMNECRNWQDNTAPMGNDTILKHEQIDQPQDVNSFAGGHPGLFQDSKNSDLY
SIMKNLGIDFEDIRHMQNEKFFRNDFSGEVDFRDIDLTDEILTYVQDSLSKSPFIPSDYQ
QQQSLALNSSCMVQEHLHLEQQQQHHQKQVVVEPQQQLCQKMKHMQVNGMFENWNSNQFV
PFNCPQQDPQQYNVFTDLHGISQEFPYKSEMDSMPYTQNFISCNQPVLPQHSKCTELDYP
MGSFEPSPYPTTSSLEDFVTCLQLPENQKHGLNPQSAIITPQTCYAGAVSMYQCQPEPQH
THVGQMQYNPVLPGQQAFLNKFQNGVLNETYPAELNNINNTQTTTHLQPLHHPSEARPFP
DLTSSGFL
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BDBM50310362 |
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n/a |
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Name | BDBM50310362 |
Synonyms: | 3-(2'-Methoxyphenyl)-1H-naphtho[2,1-b]pyran-1-one | CHEMBL599550 |
Type | Small organic molecule |
Emp. Form. | C20H14O3 |
Mol. Mass. | 302.3234 |
SMILES | COc1ccccc1-c1cc(=O)c2c(ccc3ccccc23)o1 |
Structure |
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