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TargetTransient receptor potential cation channel subfamily V member 1
LigandBDBM50442374
Substrate/Competitorn/a
Meas. Tech.ChEMBL_991133 (CHEMBL2446589)
Ki 2.6±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
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  Blast E-value cutoff:
BDBM50442374
n/a
NameBDBM50442374
Synonyms:CHEMBL2442919
TypeSmall organic molecule
Emp. Form.C27H35F4N3O3S2
Mol. Mass.589.709
SMILESCC(C(=O)NCc1ccc(nc1SC1CCC(CC1)C(C)(C)C)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1 |(32.42,-1.77,;32.42,-3.31,;31.09,-4.08,;29.75,-3.31,;31.09,-5.63,;29.75,-6.4,;28.41,-5.63,;28.41,-4.08,;27.08,-3.31,;25.74,-4.08,;25.74,-5.63,;27.08,-6.4,;27.08,-7.94,;25.75,-8.71,;24.42,-7.94,;23.09,-8.7,;23.09,-10.24,;24.42,-11.01,;25.76,-10.25,;21.75,-11,;20.42,-10.23,;21.75,-12.54,;20.41,-11.76,;24.4,-3.31,;24.4,-1.78,;23.07,-4.09,;23.07,-2.54,;33.76,-4.08,;33.76,-5.63,;35.09,-6.4,;36.43,-5.63,;37.76,-6.4,;37.77,-7.94,;36.44,-8.71,;38.54,-9.27,;39.3,-7.93,;36.43,-4.08,;37.77,-3.31,;35.09,-3.31,)|
Structure
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