Target
Nuclear receptor ROR-alpha
Ligand
BDBM419139
Substrate
n/a
Meas. Tech.
ChEMBL_1770682 (CHEMBL4222794)
IC50
>10000±n/a nM
Citation
 Ouvry, GBihl, FBouix-Peter, CChristin, ODefoin-Platel, CDeret, SFeret, CFroude, DHacini-Rachinel, FHarris, CSHervouet, CLafitte, GLuzy, APMusicki, BOrfila, DParnet, VPascau, CPascau, JPierre, RRaffin, CRossio, PSpiesse, DTaquet, NThoreau, EVatinel, RVial, EHennequin, LF Sulfoximines as potent ROR? inverse agonists. Bioorg Med Chem Lett 28:1269-1273 (2018) [PubMed]  Article 
Target
Name:
Nuclear receptor ROR-alpha
Synonyms:
NR1F1 | Nuclear receptor RZR-alpha | Nuclear receptor subfamily 1 group F member 1 | RAR-related orphan receptor A | RORA | RORA_HUMAN | RZRA | Retinoid-related orphan receptor-alpha
Type:
PROTEIN
Mol. Mass.:
58976.26
Organism:
Homo sapiens (Human)
Description:
ChEMBL_101591
Residue:
523
Sequence:
MESAPAAPDPAASEPGSSGADAAAGSRETPLNQESARKSEPPAPVRRQSYSSTSRGISVTKKTHTSQIEIIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQSNATYSCPRQKNCLIDRTSRNRCQHCRLQKCLAVGMSRDAVKFGRMSKKQRDSLYAEVQKHRMQQQQRDHQQQPGEAEPLTPTYNISANGLTELHDDLSNYIDGHTPEGSKADSAVSSFYLDIQPSPDQSGLDINGIKPEPICDYTPASGFFPYCSFTNGETSPTVSMAELEHLAQNISKSHLETCQYLREELQQITWQTFLQEEIENYQNKQREVMWQLCAIKITEAIQYVVEFAKRIDGFMELCQNDQIVLLKAGSLEVVFIRMCRAFDSQNNTVYFDGKYASPDVFKSLGCEDFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQHVLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVRLHFPPLYKELFTSEFEPAMQIDG
  
Inhibitor
Name:
BDBM419139
Synonyms:
BDBM50461078 | N-(4-ethylphenyl)-N- isobutyl-3- methanesulfonoximino-4- (tetrahydropyran-4- ylmethoxy)benzene- sulfonamide | US10457637, Compound 26
Type:
Small organic molecule
Emp. Form.:
C25H36N2O5S2
Mol. Mass.:
508.694
SMILES:
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(OCC2CCOCC2)c(c1)[S@](C)(=N)=O |r|
Structure:
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