Reaction Details |
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Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
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Ligand | BDBM39435 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Counterscreen for activators 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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EC50 | 1711±n/a nM |
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Citation | PubChem, PC Counterscreen for activators 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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BDBM39435 |
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n/a |
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Name | BDBM39435 |
Synonyms: | 2-[(3-cyano-6-pyridin-4-yl-2-pyridinyl)thio]acetic acid ethyl ester | 2-[[3-cyano-6-(4-pyridyl)-2-pyridyl]thio]acetic acid ethyl ester | MLS000027979 | SMR000038899 | cid_657961 | ethyl 2-(3-cyano-6-pyridin-4-yl-pyridin-2-yl)sulfanylethanoate | ethyl 2-(3-cyano-6-pyridin-4-ylpyridin-2-yl)sulfanylacetate |
Type | Small organic molecule |
Emp. Form. | C15H13N3O2S |
Mol. Mass. | 299.348 |
SMILES | CCOC(=O)CSc1nc(ccc1C#N)-c1ccncc1 |
Structure |
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