Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTransient receptor potential cation channel subfamily V member 1
LigandBDBM50434908
Substrate/Competitorn/a
Meas. Tech.ChEMBL_960514 (CHEMBL2389489)
Ki 1.000000±n/a nM
Citation Thorat, SAKang, DWRyu, HKim, MSKim, HSAnn, JHa, TKim, SESon, KChoi, SBlumberg, PMFrank, RBahrenberg, GSchiene, KChristoph, TLee, J 2-(3-Fluoro-4-methylsulfonylaminophenyl)propanamides as potent TRPV1 antagonists: structure activity relationships of the 2-oxy pyridine C-region. Eur J Med Chem64:589-602 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Transient receptor potential cation channel subfamily V member 1
Name:Transient receptor potential cation channel subfamily V member 1
Synonyms:Capsaicin receptor | OTRPC1 | Osm-9-like TRP channel 1 | TRPV1 | TRPV1_HUMAN | Transient receptor potential cation channel subfamily V member 1 | Transient receptor potential cation channel subfamily V member 1 (TRPV1) | Transient receptor potential cation channel subfamily V member 1 (VR1/TRPV1) | Transient receptor potential cation channel subfamily V member 1(TRPV1) | VR1 | Vanilloid VR1 | Vanilloid receptor | Vanilloid receptor 1 | Vanilloid receptor 1 (TrpV1/Vr1) | Vanilloid receptor 1 (VRI/TRPV1)
Type:Protein
Mol. Mass.:94960.75
Organism:Homo sapiens (Human)
Description:Q8NER1
Residue:839
Sequence:
MKKWSSTDLGAAADPLQKDTCPDPLDGDPNSRPPPAKPQLSTAKSRTRLFGKGDSEEAFP
VDCPHEEGELDSCPTITVSPVITIQRPGDGPTGARLLSQDSVAASTEKTLRLYDRRSIFE
AVAQNNCQDLESLLLFLQKSKKHLTDNEFKDPETGKTCLLKAMLNLHDGQNTTIPLLLEI
ARQTDSLKELVNASYTDSYYKGQTALHIAIERRNMALVTLLVENGADVQAAAHGDFFKKT
KGRPGFYFGELPLSLAACTNQLGIVKFLLQNSWQTADISARDSVGNTVLHALVEVADNTA
DNTKFVTSMYNEILMLGAKLHPTLKLEELTNKKGMTPLALAAGTGKIGVLAYILQREIQE
PECRHLSRKFTEWAYGPVHSSLYDLSCIDTCEKNSVLEVIAYSSSETPNRHDMLLVEPLN
RLLQDKWDRFVKRIFYFNFLVYCLYMIIFTMAAYYRPVDGLPPFKMEKTGDYFRVTGEIL
SVLGGVYFFFRGIQYFLQRRPSMKTLFVDSYSEMLFFLQSLFMLATVVLYFSHLKEYVAS
MVFSLALGWTNMLYYTRGFQQMGIYAVMIEKMILRDLCRFMFVYIVFLFGFSTAVVTLIE
DGKNDSLPSESTSHRWRGPACRPPDSSYNSLYSTCLELFKFTIGMGDLEFTENYDFKAVF
IILLLAYVILTYILLLNMLIALMGETVNKIAQESKNIWKLQRAITILDTEKSFLKCMRKA
FRSGKLLQVGYTPDGKDDYRWCFRVDEVNWTTWNTNVGIINEDPGNCEGVKRTLSFSLRS
SRVSGRHWKNFALVPLLREASARDRQSAQPEEVYLRQFSGSLKPEDAEVFKSPAASGEK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50434908
n/a
NameBDBM50434908
Synonyms:CHEMBL2385251
TypeSmall organic molecule
Emp. Form.C25H31F4N3O4S
Mol. Mass.545.59
SMILESCC(C(=O)NCc1ccc(nc1OCC1CCC(C)CC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1 |(52.24,-26.93,;52.24,-28.47,;50.91,-29.24,;50.91,-30.78,;49.57,-28.47,;48.24,-29.25,;46.91,-28.48,;46.9,-26.93,;45.57,-26.16,;44.24,-26.93,;44.23,-28.48,;45.57,-29.25,;45.57,-30.79,;46.91,-31.55,;46.91,-33.09,;45.58,-33.85,;45.58,-35.39,;46.92,-36.16,;46.92,-37.7,;48.25,-35.39,;48.25,-33.84,;42.9,-26.16,;42.9,-24.62,;41.57,-26.93,;41.56,-25.39,;53.58,-29.24,;53.57,-30.78,;54.9,-31.55,;56.24,-30.77,;57.57,-31.54,;58.9,-30.77,;60.24,-31.53,;58.12,-29.42,;59.66,-29.42,;56.23,-29.23,;57.56,-28.45,;54.9,-28.46,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: