Reaction Details |
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Target | Photoreceptor-specific nuclear receptor |
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Ligand | BDBM75988 |
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Substrate/Competitor | n/a |
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Meas. Tech. | TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists |
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IC50 | 4490±n/a nM |
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Citation | PubChem, PC TR-FRET-based biochemical high throughput dose response assay to identify NR2E3 inverse agonists PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Photoreceptor-specific nuclear receptor |
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Name: | Photoreceptor-specific nuclear receptor |
Synonyms: | NR2E3 | NR2E3_HUMAN | PNR | RNR | photoreceptor-specific nuclear receptor |
Type: | PROTEIN |
Mol. Mass.: | 44699.83 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_401901 |
Residue: | 410 |
Sequence: | METRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYG
IYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQN
ERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITA
ETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPV
FSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGAQGRLTLASMET
RVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAH
HPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
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BDBM75988 |
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n/a |
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Name | BDBM75988 |
Synonyms: | 4-(4-chloranylphenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)butanamide | MLS000664922 | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-chlorophenoxy)butanamide | N-(5-acetyl-4-methyl-2-thiazolyl)-4-(4-chlorophenoxy)butanamide | N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(4-chlorophenoxy)butyramide | SMR000294900 | cid_1637692 |
Type | Small organic molecule |
Emp. Form. | C16H17ClN2O3S |
Mol. Mass. | 352.836 |
SMILES | CC(=O)c1sc(NC(=O)CCCOc2ccc(Cl)cc2)nc1C |
Structure |
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