Reaction Details |
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Target | Aryl hydrocarbon receptor |
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Ligand | BDBM50605060 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2250271 (CHEMBL5164481) |
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EC50 | 1.6±n/a nM |
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Citation | Grycová, A; Joo, H; Maier, V; Illés, P; Vyhlídalová, B; Poulíková, K; Sládeková, L; Nádvorník, P; Vrzal, R; Zemánková, L; Pe?inková, P; Poruba, M; Zapletalová, I; Ve?e?a, R; Anzenbacher, P; Ehrmann, J; Ondra, P; Jung, JW; Mani, S; Dvo?ák, Z Targeting the Aryl Hydrocarbon Receptor with Microbial Metabolite Mimics Alleviates Experimental Colitis in Mice. J Med Chem65:6859-6868 (2022) [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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BDBM50605060 |
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n/a |
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Name | BDBM50605060 |
Synonyms: | CHEMBL5198290 | US11891386, Compound 004 |
Type | Small organic molecule |
Emp. Form. | C14H11N3O2S |
Mol. Mass. | 285.321 |
SMILES | CNC(=O)c1csc(n1)C(=O)c1c[nH]c2ccccc12 |
Structure |
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