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TargetTransient receptor potential cation channel subfamily V member 1
LigandBDBM50255426
Substrate/Competitorn/a
Meas. Tech.ChEMBL_515379 (CHEMBL1025534)
IC50 528±n/a nM
Citation Xiao, DPalani, AAslanian, RMcKittrick, BAMcPhail, ATCorrell, CCPhelps, PTAnthes, JCRindgen, D Spiro-piperidine azetidinones as potent TRPV1 antagonists. Bioorg Med Chem Lett19:783-7 (2009) [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:
BDBM50255426
n/a
NameBDBM50255426
Synonyms:(S)-N-((1s,4R)-4-tert-butylcyclohexyl)-1-oxo-2,3-diphenyl-2,7-diazaspiro[3.5]nonane-7-carboxamide | CHEMBL480629
TypeSmall organic molecule
Emp. Form.C30H39N3O2
Mol. Mass.473.6496
SMILESCC(C)(C)[C@@H]1CC[C@@H](CC1)NC(=O)N1CCC2(CC1)[C@@H](N(C2=O)c1ccccc1)c1ccccc1 |r,wU:19.32,wD:7.10,4.3,(9.96,-26.87,;8.63,-26.11,;7.86,-27.44,;9.41,-24.78,;7.3,-25.34,;5.96,-26.11,;4.63,-25.33,;4.64,-23.8,;5.96,-23.03,;7.29,-23.79,;3.3,-23.03,;1.97,-23.79,;1.97,-25.33,;.64,-23.02,;-.69,-23.78,;-2.02,-23.02,;-2.03,-21.48,;-.69,-20.7,;.64,-21.48,;-2.8,-20.14,;-4.14,-20.92,;-3.36,-22.26,;-3.76,-23.75,;-5.63,-20.53,;-6.03,-19.04,;-7.51,-18.65,;-8.6,-19.74,;-8.19,-21.23,;-6.7,-21.62,;-2.41,-18.66,;-.92,-18.26,;-.53,-16.77,;-1.62,-15.68,;-3.11,-16.09,;-3.5,-17.58,)|
Structure
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