Target
Nuclear receptor ROR-gamma
Ligand
BDBM50461083
Substrate
n/a
Meas. Tech.
ChEMBL_1770666 (CHEMBL4222778)
IC50
44±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-gamma
Synonyms:
NR1F3 | Nuclear receptor ROR-gamma | Nuclear receptor ROR-gamma (RORC) | Nuclear receptor subfamily 1 group F member 3 | RAR-related orphan receptor C (RORc) | RORC | RORG | RORG_HUMAN | RZRG | Retinoid-related orphan receptor-gamma | Retinoid-related orphan receptor-gamma (RORc)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
58218.40
Organism:
Homo sapiens (Human)
Description:
P51449
Residue:
518
Sequence:
MDRAPQRQHRASRELLAAKKTHTSQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQRCNAAYSCTRQQNCPIDRTSRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLHAEVQKQLQQRQQQQQEPVVKTPPAGAQGADTLTYTLGLPDGQLPLGSSPDLPEASACPPGLLKASGSGPSYSNNLAKAGLNGASCHLEYSPERGKAEGRESFYSTGSQLTPDRCGLRFEEHRHPGLGELGQGPDSYGSPSFRSTPEAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRSNIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGAMEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEIALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPKGKLRSLCSQHVERLQIFQHLHPIVVQAAFPPLYKELFSTETESPVGLSK
  
Inhibitor
Name:
BDBM50461083
Synonyms:
CHEMBL4225889 | US10457637, Compound 62
Type:
Small organic molecule
Emp. Form.:
C25H36FN3O4S2
Mol. Mass.:
525.699
SMILES:
CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(NCC2(F)CCOCC2)c(c1)S(C)(=N)=O
Structure:
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