Reaction Details |
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Target | Steroidogenic factor 1 |
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Ligand | BDBM39550 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1) |
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EC50 | >99000±n/a nM |
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Citation | PubChem, PC Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1) PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Steroidogenic factor 1 |
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Name: | Steroidogenic factor 1 |
Synonyms: | AD4BP | Adrenal 4-binding protein | FTZF1 | Fushi tarazu factor homolog 1 | NR5A1 | Nuclear receptor subfamily 5 group A member 1 | SF-1 | SF1 | STF-1 | STF1_HUMAN | Steroid hormone receptor Ad4BP |
Type: | Nuclear Hormone Receptor |
Mol. Mass.: | 51643.43 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 461 |
Sequence: | MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKT
QRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKL
ETGPPMGVPPPPPPAPDYVLPPSLHGPEPKGLAAGPPAGPLGDFGAPALPMAVPGAHGPL
AGYLYPAFPGRAIKSEYPEPYASPPQPGLPYGYPEPFSGGPNVPELILQLLQLEPDEDQV
RARILGCLQEPTKSRPDQPAAFGLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQN
CWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVLRAQELVLQLLA
LQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAALLDYTLCHYPHCGDKFQQLL
LCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT
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BDBM39550 |
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n/a |
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Name | BDBM39550 |
Synonyms: | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-quinoline-3-carboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxoquinoline-3-carboxamide | 6-(dimethylsulfamoyl)-1-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide | 6-[(dimethylamino)sulfonyl]-1-ethyl-N-{3-[ethyl(3-methylphenyl)amino]propyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide | MLS000095111 | SMR000030665 | cid_3240253 |
Type | Small organic molecule |
Emp. Form. | C26H34N4O4S |
Mol. Mass. | 498.638 |
SMILES | CCN(CCCNC(=O)c1cn(CC)c2ccc(cc2c1=O)S(=O)(=O)N(C)C)c1cccc(C)c1 |
Structure |
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