| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Aryl hydrocarbon receptor |
|---|
| Ligand | BDBM75445 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Luminescence-based cell-based high throughput dose response assay for activators of the Aryl Hydrocarbon Receptor (AHR) |
|---|
| EC50 | 1739±n/a nM |
|---|
| Citation |  PubChem, PC Luminescence-based cell-based high throughput dose response assay for activators of the Aryl Hydrocarbon Receptor (AHR) PubChem Bioassay(2010)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Aryl hydrocarbon receptor |
|---|
| 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
|
|
|
|---|
| BDBM75445 |
|---|
| n/a |
|---|
| Name | BDBM75445 |
|---|
| Synonyms: | 3-(5-o-Tolyl-[1,2,4]oxadiazol-3-yl)-pyridine | 5-(2-methylphenyl)-3-(3-pyridinyl)-1,2,4-oxadiazole | 5-(2-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole | 5-(o-tolyl)-3-(3-pyridyl)-1,2,4-oxadiazole | MLS000032414 | SMR000010524 | cid_646999 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H11N3O |
|---|
| Mol. Mass. | 237.2566 |
|---|
| SMILES | Cc1ccccc1-c1nc(no1)-c1cccnc1 |
|---|
| Structure | 
|
|---|
Search and Browse
