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TargetNuclear receptor subfamily 1 group I member 2
LigandBDBM50325762
Substrate/Competitorn/a
Meas. Tech.ChEMBL_652631 (CHEMBL1225834)
IC50>25000±n/a nM
Citation Tyagarajan, SChakravarty, PKZhou, BTaylor, BFisher, MHWyvratt, MJLyons, KKlatt, TLi, XKumar, SWilliams, BFelix, JPriest, BTBrochu, RMWarren, VSmith, MGarcia, MKaczorowski, GJMartin, WJAbbadie, CMcGowan, EJochnowitz, NParsons, WH Substituted biaryl pyrazoles as sodium channel blockers. Bioorg Med Chem Lett20:5480-3 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nuclear receptor subfamily 1 group I member 2
Name:Nuclear receptor subfamily 1 group I member 2
Synonyms:NR1I2 | NR1I2_HUMAN | Orphan nuclear receptor PAR1 | Orphan nuclear receptor PXR | PXR | Pregnane X receptor | SXR | Steroid and xenobiotic receptor | nuclear receptor subfamily 1 group I member 2 isoform 1
Type:Nuclear receptor
Mol. Mass.:49774.77
Organism:Homo sapiens (Human)
Description:O75469
Residue:434
Sequence:
MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATGYHFNVMTCEG
CKGFFRRAMKRNARLRCPFRKGACEITRKTRRQCQACRLRKCLESGMKKEMIMSDEAVEE
RRALIKRKKSERTGTQPLGVQGLTEEQRMMIRELMDAQMKTFDTTFSHFKNFRLPGVLSS
GCELPESLQAPSREEAAKWSQVRKDLCSLKVSLQLRGEDGSVWNYKPPADSGGKEIFSLL
PHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWE
CGRLSYCLEDTAGGFQQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHR
VVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPF
ATPLMQELFGITGS
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BDBM50325762
n/a
NameBDBM50325762
Synonyms:1-(2',4'-bis(trifluoromethyl)biphenyl-3-yl)-5-methyl-1H-pyrazole-3-carboxamide | CHEMBL1224194
TypeSmall organic molecule
Emp. Form.C19H13F6N3O
Mol. Mass.413.3164
SMILESCc1cc(nn1-c1cccc(c1)-c1ccc(cc1C(F)(F)F)C(F)(F)F)C(N)=O
Structure
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