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TargetTransient receptor potential cation channel subfamily V member 1
LigandBDBM50442375
Substrate/Competitorn/a
Meas. Tech.ChEMBL_991133 (CHEMBL2446589)
Ki 1.000000±n/a nM
Citation Ha, THRyu, HKim, SEKim, HSAnn, JTran, PTHoang, VHSon, KCui, MChoi, SBlumberg, PMFrank, RBahrenberg, GSchiene, KChristoph, TFrormann, SLee, J TRPV1 antagonist with high analgesic efficacy: 2-Thio pyridine C-region analogues of 2-(3-fluoro-4-methylsulfonylaminophenyl)propanamides. Bioorg Med Chem21:6657-64 (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:
BDBM50442375
n/a
NameBDBM50442375
Synonyms:CHEMBL2442918
TypeSmall organic molecule
Emp. Form.C25H31F4N3O3S2
Mol. Mass.561.656
SMILESCCC1CCC(CC1)Sc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F |(.87,-10.7,;2.2,-11.48,;3.53,-10.71,;3.54,-9.18,;4.87,-8.41,;6.19,-9.19,;6.2,-10.72,;4.86,-11.49,;7.52,-8.42,;7.52,-6.87,;6.19,-6.1,;6.19,-4.56,;7.52,-3.79,;8.86,-4.56,;8.86,-6.1,;10.19,-6.87,;11.53,-6.1,;11.53,-4.56,;10.19,-3.79,;12.87,-3.79,;12.87,-2.24,;14.2,-4.56,;14.2,-6.1,;15.54,-6.87,;16.88,-6.1,;18.21,-6.87,;18.21,-8.41,;16.88,-9.19,;18.98,-9.74,;19.75,-8.41,;16.88,-4.56,;18.21,-3.79,;15.54,-3.79,;4.85,-3.79,;4.84,-2.25,;3.52,-4.56,;3.51,-3.01,)|
Structure
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