Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNuclear receptor ROR-beta
LigandBDBM50012130
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1431073 (CHEMBL3383189)
EC50 2500±n/a nM
Citation van Niel, MBFauber, BPCartwright, MGaines, SKillen, JCRené, OWard, SIde Leon Boenig, GDeng, YEidenschenk, CEverett, CGancia, EGanguli, AGobbi, AHawkins, JJohnson, ARKiefer, JRLa, HLockey, PNorman, MOuyang, WQin, AWakes, NWaszkowycz, BWong, H A reversed sulfonamide series of selective RORc inverse agonists. Bioorg Med Chem Lett24:5769-76 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nuclear receptor ROR-beta
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:
MCENQLKTKADATAQIEVIPCKICGDKSSGIHYGVITCEGCKGFFRRSQQNNASYSCPRQ
RNCLIDRTNRNRCQHCRLQKCLALGMSRDAVKFGRMSKKQRDSLYAEVQKHQQRLQEQRQ
QQSGEAEALARVYSSSISNGLSNLNNETSGTYANGHVIDLPKSEGYYNVDSGQPSPDQSG
LDMTGIKQIKQEPIYDLTSVPNLFTYSSFNNGQLAPGITMTEIDRIAQNIIKSHLETCQY
TMEELHQLAWQTHTYEEIKAYQSKSREALWQQCAIQITHAIQYVVEFAKRITGFMELCQN
DQILLLKSGCLEVVLVRMCRAFNPLNNTVLFEGKYGGMQMFKALGSDDLVNEAFDFAKNL
CSLQLTEEEIALFSSAVLISPDRAWLIEPRKVQKLQEKIYFALQHVIQKNHLDDETLAKL
IAKIPTITAVCNLHGEKLQVFKQSHPEIVNTLFPPLYKELFNPDCATGCK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50012130
n/a
NameBDBM50012130
Synonyms:CHEMBL3263710
TypeSmall organic molecule
Emp. Form.C25H29NO4S2
Mol. Mass.471.632
SMILESCC(C)CN(Cc1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O)S(=O)(=O)Cc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: