Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
---|
Ligand | BDBM39470 |
---|
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 | 933±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
|
|
|
BDBM39470 |
---|
n/a |
---|
Name | BDBM39470 |
Synonyms: | 2-[(3-benzamido-4-keto-quinazolin-2-yl)thio]acetic acid ethyl ester | 2-[(3-benzamido-4-oxo-2-quinazolinyl)thio]acetic acid ethyl ester | MLS000095268 | SMR000030822 | cid_3235919 | ethyl 2-(3-benzamido-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoate | ethyl 2-(3-benzamido-4-oxoquinazolin-2-yl)sulfanylacetate | ethyl {[3-(benzoylamino)-4-oxo-3,4-dihydroquinazolin-2-yl]thio}acetate |
Type | Small organic molecule |
Emp. Form. | C19H17N3O4S |
Mol. Mass. | 383.421 |
SMILES | CCOC(=O)CSc1nc2ccccc2c(=O)n1NC(=O)c1ccccc1 |
Structure |
|