Reaction Details |
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Target | Nuclear receptor subfamily 0 group B member 1 |
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Ligand | BDBM97320 |
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Substrate/Competitor | n/a |
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IC50 | >277.93±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 |
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
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BDBM97320 |
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n/a |
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Name | BDBM97320 |
Synonyms: | (E,7S)-N-[(E,2E)-2-(chloranylmethylidene)-4-methoxy-6-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-6-oxidanylidene-hex-4-enyl]-7-methoxy-N-methyl-tetradec-4-enamide | (E,7S)-N-[(E,2E)-2-(chloromethylene)-6-keto-6-(2-keto-4-methoxy-3-pyrrolin-1-yl)-4-methoxy-hex-4-enyl]-7-methoxy-N-methyl-tetradec-4-enamide | (E,7S)-N-[(E,2E)-2-(chloromethylidene)-4-methoxy-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-6-oxohex-4-enyl]-7-methoxy-N-methyl-4-tetradecenamide | (E,7S)-N-[(E,2E)-2-(chloromethylidene)-4-methoxy-6-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-6-oxohex-4-enyl]-7-methoxy-N-methyltetradec-4-enamide | MLS002539534 | Malyngamide A | SMR001453682 | cid_14779548 |
Type | Small organic molecule |
Emp. Form. | C29H45ClN2O6 |
Mol. Mass. | 553.13 |
SMILES | CCCCCCC[C@@H](C\C=C\CCC(=O)N(C)C\C(C\C(OC)=C/C(=O)N1CC(OC)=CC1=O)=C\Cl)OC |c:30| |
Structure |
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