| Reaction Details |
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 | Report a problem with these data |
| Target | Nuclear receptor subfamily 0 group B member 1 |
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| Ligand | BDBM97304 |
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| Substrate/Competitor | n/a |
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| IC50 | >833.72±n/a nM |
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| 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] |
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| More Info.: | Get all data from this article |
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| Nuclear receptor subfamily 0 group B member 1 |
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| Name: | Nuclear receptor subfamily 0 group B member 1 |
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| Synonyms: | AHC | DAX1 | NR0B1 | NR0B1_HUMAN |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 51729.22 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_5016090 |
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| Residue: | 470 |
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| Sequence: | MAGENHQWQGSILYNMLMSAKQTRAAPEAPETRLVDQCWGCSCGDEPGVGREGLLGGRNV
ALLYRCCFCGKDHPRQGSILYSMLTSAKQTYAAPKAPEATLGPCWGCSCGSDPGVGRAGL
PGGRPVALLYRCCFCGEDHPRQGSILYSLLTSSKQTHVAPAAPEARPGGAWWDRSYFAQR
PGGKEALPGGRATALLYRCCFCGEDHPQQGSTLYCVPTSTNQAQAAPEERPRAPWWDTSS
GALRPVALKSPQVVCEAASAGLLKTLRFVKYLPCFQVLPLDQQLVLVRNCWASLLMLELA
QDRLQFETVEVSEPSMLQKILTTRRRETGGNEPLPVPTLQHHLAPPAEARKVPSASQVQA
IKCFLSKCWSLNISTKEYAYLKGTVLFNPDVPGLQCVKYIQGLQWGTQQILSEHTRMTHQ
GPHDRFIELNSTLFLLRFINANVIAELFFRPIIGTVSMDDMMLEMLCTKI
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| BDBM97304 |
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| n/a |
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| Name | BDBM97304 |
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| Synonyms: | 12-keto-N-(6-methyl-2-pyridyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | MLS001139141 | N-(6-methyl-2-pyridinyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | N-(6-methylpyridin-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | N-(6-methylpyridin-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide | SMR000713916 | cid_24982468 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H20N4O2 |
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| Mol. Mass. | 348.3984 |
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| SMILES | Cc1cccc(NC(=O)c2ccc3c(c2)nc2CCCCCn2c3=O)n1 |
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| Structure | 
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