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TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)
LigandBDBM38894
Substrate/Competitorn/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>1222±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM38894
n/a
NameBDBM38894
Synonyms:5-(3-chloranyl-4-methyl-phenyl)-3-pyridin-2-yl-1,2,4-oxadiazole | 5-(3-chloro-4-methyl-phenyl)-3-(2-pyridyl)-1,2,4-oxadiazole | 5-(3-chloro-4-methylphenyl)-3-(2-pyridinyl)-1,2,4-oxadiazole | 5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole | MLS000078566 | SMR000034466 | cid_660258
TypeSmall organic molecule
Emp. Form.C14H10ClN3O
Mol. Mass.271.702
SMILESCc1ccc(cc1Cl)-c1nc(no1)-c1ccccn1
Structure
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