Target
Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2)
Ligand
BDBM39511
Substrate
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
403±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] 
Target
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:
MNEGAPGDSDLETEARVPWSIMGHCLRTGQARMSATPTPAGEGARRDELFGILQILHQCILSSGDAFVLTGVCCSWRQNGKPPYSQKEDKEVQTGYMNAQIEIIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQSNATYSCPRQKNCLIDRTSRNRCQHCRLQKCLAVGMSRDAVKFGRMSKKQRDSLYAEVQKHRMQQQQRDHQQQPGEAEPLTPTYNISANGLTELHDDLSNYIDGHTPEGSKADSAVSSFYLDIQPSPDQSGLDINGIKPEPICDYTPASGFFPYCSFTNGETSPTVSMAELEHLAQNISKSHLETCQYLREELQQITWQTFLQEEIENYQNKQREVMWQLCAIKITEAIQYVVEFAKRIDGFMELCQNDQIVLLKAGSLEVVFIRMCRAFDSQNNTVYFDGKYASPDVFKSLGCEDFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQHVLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVRLHFPPLYKELFTSEFEPAMQIDG
  
Inhibitor
Name:
BDBM39511
Synonyms:
5-(4-butylcyclohexyl)-3-(2-pyridinyl)-1,2,4-oxadiazole | 5-(4-butylcyclohexyl)-3-(2-pyridyl)-1,2,4-oxadiazole | 5-(4-butylcyclohexyl)-3-pyridin-2-yl-1,2,4-oxadiazole | MLS000109525 | SMR000105468 | cid_2264736
Type:
Small organic molecule
Emp. Form.:
C17H23N3O
Mol. Mass.:
285.384
SMILES:
CCCCC1CCC(CC1)c1nc(no1)-c1ccccn1 |(9.86,-7.75,;8.53,-6.98,;8.53,-5.44,;7.19,-4.67,;7.19,-3.13,;8.53,-2.36,;8.53,-.82,;7.19,-.05,;5.86,-.82,;5.86,-2.36,;7.19,1.49,;5.95,2.39,;6.42,3.86,;7.96,3.86,;8.44,2.39,;5.52,5.1,;3.99,4.94,;3.08,6.19,;3.71,7.59,;5.24,7.75,;6.14,6.51,)|
Structure:
Search PDB for entries with ligand similarity: