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TargetPotassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
LigandBDBM50419063
Substrate/Competitorn/a
Meas. Tech.ChEMBL_767271 (CHEMBL1825383)
IC50>199526.23±n/a nM
Citation McClure, KJMaher, MWu, NChaplan, SREckert, WALee, DHWickenden, ADHermann, MAllison, BHawryluk, NBreitenbucher, JGGrice, CA Discovery of a novel series of selective HCN1 blockers. Bioorg Med Chem Lett21:5197-201 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
Name:Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
Synonyms:HCN4 | HCN4_HUMAN
Type:PROTEIN
Mol. Mass.:129069.19
Organism:Homo sapiens (Human)
Description:ChEMBL_1454251
Residue:1203
Sequence:
MDKLPPSMRKRLYSLPQQVGAKAWIMDEEEDAEEEGAGGRQDPSRRSIRLRPLPSPSPSA
AAGGTESRSSALGAADSEGPARGAGKSSTNGDCRRFRGSLASLGSRGGGSGGTGSGSSHG
HLHDSAEERRLIAEGDASPGEDRTPPGLAAEPERPGASAQPAASPPPPQQPPQPASASCE
QPSVDTAIKVEGGAAAGDQILPEAEVRLGQAGFMQRQFGAMLQPGVNKFSLRMFGSQKAV
EREQERVKSAGFWIIHPYSDFRFYWDLTMLLLMVGNLIIIPVGITFFKDENTTPWIVFNV
VSDTFFLIDLVLNFRTGIVVEDNTEIILDPQRIKMKYLKSWFMVDFISSIPVDYIFLIVE
TRIDSEVYKTARALRIVRFTKILSLLRLLRLSRLIRYIHQWEEIFHMTYDLASAVVRIVN
LIGMMLLLCHWDGCLQFLVPMLQDFPDDCWVSINNMVNNSWGKQYSYALFKAMSHMLCIG
YGRQAPVGMSDVWLTMLSMIVGATCYAMFIGHATALIQSLDSSRRQYQEKYKQVEQYMSF
HKLPPDTRQRIHDYYEHRYQGKMFDEESILGELSEPLREEIINFNCRKLVASMPLFANAD
PNFVTSMLTKLRFEVFQPGDYIIREGTIGKKMYFIQHGVVSVLTKGNKETKLADGSYFGE
ICLLTRGRRTASVRADTYCRLYSLSVDNFNEVLEEYPMMRRAFETVALDRLDRIGKKNSI
LLHKVQHDLNSGVFNYQENEIIQQIVQHDREMAHCAHRVQAAASATPTPTPVIWTPLIQA
PLQAAAATTSVAIALTHHPRLPAAIFRPPPGSGLGNLGAGQTPRHLKRLQSLIPSALGSA
SPASSPSQVDTPSSSSFHIQQLAGFSAPAGLSPLLPSSSSSPPPGACGSPSAPTPSAGVA
ATTIAGFGHFHKALGGSLSSSDSPLLTPLQPGARSPQAAQPSPAPPGARGGLGLPEHFLP
PPPSSRSPSSSPGQLGQPPGELSLGLATGPLSTPETPPRQPEPPSLVAGASGGASPVGFT
PRGGLSPPGHSPGPPRTFPSAPPRASGSHGSLLLPPASSPPPPQVPQRRGTPPLTPGRLT
QDLKLISASQPALPQDGAQTLRRASPHSSGESMAAFPLFPRAGGGSGGSGSSGGLGPPGR
PYGAIPGQHVTLPRKTSSGSLPPPLSLFGARATSSGGPPLTAGPQREPGARPEPVRSKLP
SNL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50419063
n/a
NameBDBM50419063
Synonyms:CHEMBL1823678
TypeSmall organic molecule
Emp. Form.C20H31N3O
Mol. Mass.329.4796
SMILESCN1CCN(CC1)C1(CNC(=O)c2ccccc2C)CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: