Reaction Details |
| Report a problem with these data |
Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
---|
Ligand | BDBM37114 |
---|
Substrate/Competitor | n/a |
---|
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) |
---|
IC50 | 941±n/a nM |
---|
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] |
---|
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
|
|
|
BDBM37114 |
---|
n/a |
---|
Name | BDBM37114 |
Synonyms: | 2-[(1,1-dioxido-1-benzothien-3-yl)thio]-1,3-benzothiazole | 3-(1,3-benzothiazol-2-ylsulfanyl)-1-benzothiophene 1,1-dioxide | 3-(1,3-benzothiazol-2-ylthio)-1-benzothiophene 1,1-dioxide | 3-(1,3-benzothiazol-2-ylthio)benzothiophene 1,1-dioxide | MLS000062663 | SMR000071200 | cid_701067 |
Type | Small organic molecule |
Emp. Form. | C15H9NO2S3 |
Mol. Mass. | 331.432 |
SMILES | O=S1(=O)C=C(Sc2nc3ccccc3s2)c2ccccc12 |t:3| |
Structure |
|