Reaction Details |
| Report a problem with these data |
Target | Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) |
---|
Ligand | BDBM37025 |
---|
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 | 889±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
|
|
|
BDBM37025 |
---|
n/a |
---|
Name | BDBM37025 |
Synonyms: | 4-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine | 4-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]thieno[2,3-d]pyrimidine | 4-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine | 4-[4-[2-(4-chlorophenoxy)ethyl]piperazino]thieno[2,3-d]pyrimidine | MLS000056574 | SMR000064686 | cid_2537908 |
Type | Small organic molecule |
Emp. Form. | C18H19ClN4OS |
Mol. Mass. | 374.888 |
SMILES | Clc1ccc(OCCN2CCN(CC2)c2ncnc3sccc23)cc1 |
Structure |
|