Target
Nuclear receptor ROR-beta
Ligand
BDBM50466987
Substrate
n/a
Meas. Tech.
ChEMBL_1794704 (CHEMBL4266821)
IC50
15±n/a nM
Citation
 Doebelin, CPatouret, RGarcia-Ordonez, RDChang, MRDharmarajan, VNovick, SCiesla, ACampbell, SSolt, LAGriffin, PRKamenecka, TM Identification of potent ROR? modulators: Scaffold variation. Bioorg Med Chem Lett 28:3210-3215 (2018) [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:
BDBM50466987
Synonyms:
CHEMBL4292343
Type:
Small organic molecule
Emp. Form.:
C20H16BrClO2S
Mol. Mass.:
435.762
SMILES:
CC(C)Oc1cc(Br)cc(c1)-c1ccsc1C(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: