Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNuclear receptor ROR-gamma [238-497]
LigandBDBM175837
Substrate/Competitorn/a
Meas. Tech.TR-FRET Assay
pH6.8±n/a
IC50 500±n/a nM
Commentsextracted
Citation Finsinger, DWucherer-Plietker, MBlume, B Substituted tetrazolo[1,5-a]pyrazines as ROR-gamma inhibitors US Patent US9688684 Publication Date 6/27/2017
More Info.:Get all data from this article,  Assay Method
 
Nuclear receptor ROR-gamma [238-497]
Name:Nuclear receptor ROR-gamma [238-497]
Synonyms:NR1F3 | RORC | RORG | RORG_HUMAN | RZRG | Retinoid-related orphan receptor gamma (RORgamma-LBD)
Type:Protein
Mol. Mass.:29835.99
Organism:Homo sapiens (Human)
Description:Human RORgamma ligand-binding domain.
Residue:260
Sequence:
HPGLGELGQGPDSYGSPSFRSTPEAPYASLTEIEHLVQSVCKSYRETCQLRLEDLLRQRS
NIFSREEVTGYQRKSMWEMWERCAHHLTEAIQYVVEFAKRLSGFMELCQNDQIVLLKAGA
MEVVLVRMCRAYNADNRTVFFEGKYGGMELFRALGCSELISSIFDFSHSLSALHFSEDEI
ALYTALVLINAHRPGLQEKRKVEQLQYNLELAFHHHLCKTHRQSILAKLPPKGKLRSLCS
QHVERLQIFQHLHPIVVQAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM175837
n/a
NameBDBM175837
Synonyms:US9688684, Compound 34: 8-(2,5-Difluoro-phenyl)-7-(3-isopropyl-1-phenyl-1H-pyrazol-4-ylmethyl)-5,6,7,8-tetrahydro-tetrazolo[1,5-a]pyrazine
TypeSmall organic molecule
Emp. Form.C23H23F2N7
Mol. Mass.435.4724
SMILESCC(C)c1nn(cc1CN1CCn2nnnc2C1c1cc(F)ccc1F)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: