| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Nuclear receptor subfamily 0 group B member 1 |
|---|
| Ligand | BDBM84342 |
|---|
| Substrate/Competitor | n/a |
|---|
| IC50 | >67574±n/a nM |
|---|
| Citation |  PubChem, PC Luminescence-based cell-based high throughput dose response assay for inhibitors of the orphan nuclear receptor subfamily 0, group B, member 1 (DAX1; NR0B1): repression of SF-1 (NR5A1) activated StAR promoter by full-length DAX-1 PubChem Bioassay(2013)[AID] |
|---|
| More Info.: | Get all data from this article |
|---|
| |
| Nuclear receptor subfamily 0 group B member 1 |
|---|
| Name: | Nuclear receptor subfamily 0 group B member 1 |
|---|
| Synonyms: | AHC | DAX1 | NR0B1 | NR0B1_HUMAN |
|---|
| Type: | Enzyme Catalytic Domain |
|---|
| Mol. Mass.: | 51729.22 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | gi_5016090 |
|---|
| Residue: | 470 |
|---|
| Sequence: | MAGENHQWQGSILYNMLMSAKQTRAAPEAPETRLVDQCWGCSCGDEPGVGREGLLGGRNV
ALLYRCCFCGKDHPRQGSILYSMLTSAKQTYAAPKAPEATLGPCWGCSCGSDPGVGRAGL
PGGRPVALLYRCCFCGEDHPRQGSILYSLLTSSKQTHVAPAAPEARPGGAWWDRSYFAQR
PGGKEALPGGRATALLYRCCFCGEDHPQQGSTLYCVPTSTNQAQAAPEERPRAPWWDTSS
GALRPVALKSPQVVCEAASAGLLKTLRFVKYLPCFQVLPLDQQLVLVRNCWASLLMLELA
QDRLQFETVEVSEPSMLQKILTTRRRETGGNEPLPVPTLQHHLAPPAEARKVPSASQVQA
IKCFLSKCWSLNISTKEYAYLKGTVLFNPDVPGLQCVKYIQGLQWGTQQILSEHTRMTHQ
GPHDRFIELNSTLFLLRFINANVIAELFFRPIIGTVSMDDMMLEMLCTKI
|
|
|
|---|
| BDBM84342 |
|---|
| n/a |
|---|
| Name | BDBM84342 |
|---|
| Synonyms: | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, 1 | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride | 4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol;hydrochloride | 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol;hydrochloride | DL-ADRENALINE HYDROCHLORIDE | EPINEPHRINE | EPINEPHRINE,(+) | MLS001333244 | SMR000058236 | cid_5924 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C9H13NO3 |
|---|
| Mol. Mass. | 183.2044 |
|---|
| SMILES | CNCC(O)c1ccc(O)c(O)c1 |
|---|
| Structure | 
|
|---|
Search and Browse
