Reaction Details |
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Target | Calcium-activated potassium channel subunit alpha-1 |
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Ligand | BDBM50413656 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_544428 (CHEMBL1016925) |
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IC50 | 17782.79±n/a nM |
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Citation | Calderone, V; Fiamingo, FL; Amato, G; Giorgi, I; Livi, O; Martelli, A; Martinotti, E 1,2,3-Triazol-carboxanilides and 1,2,3-triazol-(N-benzyl)-carboxamides as BK-potassium channel activators. XII. Eur J Med Chem43:2618-26 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Calcium-activated potassium channel subunit alpha-1 |
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Name: | Calcium-activated potassium channel subunit alpha-1 |
Synonyms: | KCMA1_RAT | Kcnma | Kcnma1 |
Type: | PROTEIN |
Mol. Mass.: | 134382.76 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_510400 |
Residue: | 1209 |
Sequence: | MANGGGGGGGGSSGSSGGGGGGGGGETALRMSSNIHANHLSLDASSSSSSSSSSSSSSSS
SVHEPKMDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCC
HCGGKTKEAQKINNGSSQADGTLKPVDEKEEVVAAEVGWMTSVKDWAGVMISAQTLTGRV
LVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFFLLYFGLRFIAANDK
LWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIK
LVNLLSIFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVY
AKTTLGRLFMVFFILGGLAMFASYVPEIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLE
SVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEFYQGSVLNPHDLARV
KIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPS
WNWKEGDDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSN
EMYTEYLSSAFVGLSFPTVCELCFVKLKLLMIAIEYKSANRESRSRKRILINPGNHLKIQ
EGTLGFFIASDAKEVKRAFFYCKACHDDVTDPKRIKKCGCRRLEDEQPPTLSPKKKQRNG
GMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEA
AMTVLSGHVVVCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETL
HNFPKVSILPGTPLSRADLRAVNINLCDMCVILSANQNNIDDTSLQDKECILASLNIKSM
QFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIITELAKPGKLPL
VSVNQEKNSGTHILMITELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSL
MSATYFNDNILTLIRTLVTGGATPELEALIAEENALRGGYSTPQTLANRDRCRVAQLALL
DGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYEFEL
VPTDLIFCLMQFDHNAGQSRASLSHSSHSSQSSSKKSSSVHSIPSTANRPNRPKSRESRD
KQKKEMVYR
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BDBM50413656 |
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n/a |
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Name | BDBM50413656 |
Synonyms: | CHEMBL511502 |
Type | Small organic molecule |
Emp. Form. | C17H16N4O2 |
Mol. Mass. | 308.3345 |
SMILES | Cc1c(nnn1Cc1ccccc1O)C(=O)Nc1ccccc1 |
Structure |
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