Reaction Details |
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Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
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Ligand | BDBM38882 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for inhibitors of the nuclear receptor Steroidogenic Factor 1 (SF-1): A cell-based dose-response assay for inhibition of the RAR-related orphan receptor A (RORA) |
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IC50 | 34800±n/a nM |
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Citation | PubChem, PC Counterscreen for inhibitors of the nuclear receptor Steroidogenic Factor 1 (SF-1): A cell-based dose-response assay for inhibition of the RAR-related orphan receptor A (RORA) PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
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Name: | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
Synonyms: | NR1F1 | Nuclear receptor ROR-alpha | Nuclear receptor ROR-alpha (Alpha-2) | Nuclear receptor ROR-alpha (Retinoid-related orphan receptor-alpha) (Nuclear receptor RZR-alpha). | RORA | RORA_HUMAN | RZRA |
Type: | PROTEIN |
Mol. Mass.: | 63033.59 |
Organism: | Homo sapiens (Human) |
Description: | EBI_101591 |
Residue: | 556 |
Sequence: | MNEGAPGDSDLETEARVPWSIMGHCLRTGQARMSATPTPAGEGARRDELFGILQILHQCI
LSSGDAFVLTGVCCSWRQNGKPPYSQKEDKEVQTGYMNAQIEIIPCKICGDKSSGIHYGV
ITCEGCKGFFRRSQQSNATYSCPRQKNCLIDRTSRNRCQHCRLQKCLAVGMSRDAVKFGR
MSKKQRDSLYAEVQKHRMQQQQRDHQQQPGEAEPLTPTYNISANGLTELHDDLSNYIDGH
TPEGSKADSAVSSFYLDIQPSPDQSGLDINGIKPEPICDYTPASGFFPYCSFTNGETSPT
VSMAELEHLAQNISKSHLETCQYLREELQQITWQTFLQEEIENYQNKQREVMWQLCAIKI
TEAIQYVVEFAKRIDGFMELCQNDQIVLLKAGSLEVVFIRMCRAFDSQNNTVYFDGKYAS
PDVFKSLGCEDFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQ
KIQLALQHVLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVRLHFPPLY
KELFTSEFEPAMQIDG
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BDBM38882 |
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n/a |
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Name | BDBM38882 |
Synonyms: | MLS000079343 | N-(2,5-dimethoxyphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide | N-(2,5-dimethoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide | SMR000038206 | cid_658276 |
Type | Small organic molecule |
Emp. Form. | C18H20N2O5S |
Mol. Mass. | 376.427 |
SMILES | COc1ccc(OC)c(NS(=O)(=O)c2ccc(cc2)N2CCCC2=O)c1 |
Structure |
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