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TargetCalcium-activated potassium channel subunit alpha-1
LigandBDBM50128979
Substrate/Competitorn/a
Meas. Tech.ChEBML_39096
EC50 4430.0±n/a nM
Citation Turner, SCCarroll, WAWhite, TKGopalakrishnan, MCoghlan, MJShieh, CCZhang, XFParihar, ASBuckner, SAMilicic, ISullivan, JP The discovery of a new class of large-conductance Ca2+-activated K+ channel opener targeted for overactive bladder: synthesis and structure-activity relationships of 2-amino-4-azaindoles. Bioorg Med Chem Lett13:2003-7 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Calcium-activated potassium channel subunit alpha-1
Name:Calcium-activated potassium channel subunit alpha-1
Synonyms:Calcium-activated potassium channel alpha/beta 1 | KCMA1_HUMAN | KCNMA | KCNMA1 | Large conductance calcium-activated potassium channel subfamily M alpha member 1 isoform b | SLO
Type:PROTEIN
Mol. Mass.:137567.62
Organism:Homo sapiens (Human)
Description:ChEMBL_938830
Residue:1236
Sequence:
MANGGGGGGGSSGGGGGGGGSSLRMSSNIHANHLSLDASSSSSSSSSSSSSSSSSSSSSS
VHEPKMDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCH
CGGKTKEAQKINNGSSQADGTLKPVDEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVL
VVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFFLLYFGLRFIAANDKL
WFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKL
VNLLSIFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYA
KTTLGRLFMVFFILGGLAMFASYVPEIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLES
VSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEFYQGSVLNPHDLARVK
IESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSW
NWKEGDDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNE
MYTEYLSSAFVGLSFPTVCELCFVKLKLLMIAIEYKSANRESRILINPGNHLKIQEGTLG
FFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRPKMSIYKRMRRACCFDCGRSERD
CSCMSGRVRGNVDTLERAFPLSSVSVNDCSTSFRAFEDEQPSTLSPKKKQRNGGMRNSPN
TSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSG
HVVVCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVS
ILPGTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIG
VLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELVNDTNVQFLDQDDDD
DPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEEN
ALRGGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRL
RDAHLSTPSQCTKRYVITNPPYEFELVPTDLIFCLMQFDHNAGQSRASLSHSSHSSQSSS
KKSSSVHSIPSTANRQNRPKSRESRDKQKYVQEERL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50128979
n/a
NameBDBM50128979
Synonyms:2-(3-Aza-bicyclo[3.2.2]non-3-yl)-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile | CHEMBL303805
TypeSmall organic molecule
Emp. Form.C16H18N4
Mol. Mass.266.3409
SMILESN#Cc1c([nH]c2cccnc12)N1CC2CCC(CC2)C1 |(7.82,.09,;7.33,-1.38,;6.86,-2.85,;7.77,-4.11,;6.86,-5.34,;5.4,-4.88,;4.07,-5.65,;2.73,-4.88,;2.73,-3.34,;4.07,-2.57,;5.4,-3.34,;9.31,-4.18,;10.13,-2.89,;11.67,-2.71,;12.75,-3.81,;12.6,-5.34,;11.29,-6.16,;10.48,-4.88,;10.53,-3.72,;9.82,-5.65,)|
Structure
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