Reaction Details |
| Report a problem with these data |
Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
---|
Ligand | BDBM39462 |
---|
Substrate/Competitor | n/a |
---|
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) |
---|
EC50 | 653±n/a nM |
---|
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] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
---|
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
|
|
|
BDBM39462 |
---|
n/a |
---|
Name | BDBM39462 |
Synonyms: | MLS000053249 | N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)cyclopropanecarboxamide | N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)cyclopropanecarboxamide | N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]cyclopropanecarboxamide | SMR000067558 | cid_2998122 |
Type | Small organic molecule |
Emp. Form. | C15H13N3OS |
Mol. Mass. | 283.348 |
SMILES | O=C(Nc1ccc(cc1)-c1cn2ccsc2n1)C1CC1 |
Structure |
|