Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCalcium-activated potassium channel subunit alpha-1
LigandBDBM67581
Substrate/Competitorn/a
Meas. Tech.ChEMBL_558735 (CHEMBL954137)
IC50 3090.3±n/a nM
Citation Coi, AFiamingo, FLLivi, OCalderone, VMartelli, AMassarelli, IBianucci, AM QSAR studies on BK channel activators. Bioorg Med Chem17:319-25 (2008) [PubMed]  Article
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:
BDBM67581
n/a
NameBDBM67581
Synonyms:MLS000050452 | N-(5-chloranyl-2-oxidanyl-phenyl)-2-ethoxy-benzamide | N-(5-chloro-2-hydroxy-phenyl)-2-ethoxy-benzamide | N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide | SMR000076353 | cid_2953683
TypeSmall organic molecule
Emp. Form.C15H14ClNO3
Mol. Mass.291.73
SMILESCCOc1ccccc1C(=O)Nc1cc(Cl)ccc1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: