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Target
Nuclear receptor ROR-beta
Ligand
BDBM50012124
Substrate
n/a
Meas. Tech.
ChEMBL_1351787 (CHEMBL3270938)
EC50
3700±n/a nM
Citation
 Fauber, BP; René, O; Burton, B; Everett, C; Gobbi, A; Hawkins, J; Johnson, AR; Liimatta, M; Lockey, P; Norman, M; Wong, H Identification of tertiary sulfonamides as RORc inverse agonists. Bioorg Med Chem Lett 24:2182-7 (2014) [PubMed]  Article 
Target
Name:
Nuclear receptor ROR-beta
Synonyms:
NR1F2 | Nuclear receptor RZR-beta | Nuclear receptor subfamily 1 group F member 2 | RORB | RORB_HUMAN | RZRB | Retinoid-related orphan receptor-beta
Type:
PROTEIN
Mol. Mass.:
53227.30
Organism:
Homo sapiens (Human)
Description:
ChEMBL_107979
Residue:
470
Sequence:
MCENQLKTKADATAQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQNNASYSCPRQRNCLIDRTNRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLYAEVQKHQQRLQEQRQQQSGEAEALARVYSSSISNGLSNLNNETSGTYANGHVIDLPKSEGYYNVDSGQPSPDQSGLDMTGIKQIKQEPIYDLTSVPNLFTYSSFNNGQLAPGITMTEIDRIAQNIIKSHLETCQYTMEELHQLAWQTHTYEEIKAYQSKSREALWQQCAIQITHAIQYVVEFAKRITGFMELCQNDQILLLKSGCLEVVLVRMCRAFNPLNNTVLFEGKYGGMQMFKALGSDDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLIEPRKVQKLQEKIYFALQHVIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPEIVNTLFPPLYKELFNPDCATGCK
  
Inhibitor
Name:
BDBM50012124
Synonyms:
CHEMBL3263714
Type:
Small organic molecule
Emp. Form.:
C25H30N2O4S2
Mol. Mass.:
486.647
SMILES:
CC(C)CN(Cc1ccc(cc1)-c1ccc(NS(C)(=O)=O)cc1)S(=O)(=O)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: