Reaction Details |
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Target | Potassium-transporting ATPase alpha chain 1 |
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Ligand | BDBM174837 |
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Substrate/Competitor | n/a |
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Meas. Tech. | High Throughput Screening Assay |
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pH | 7.4±n/a |
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Temperature | 310.15±n/a K |
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IC50 | >100000±n/a nM |
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Comments | extracted |
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Citation | Xie, Z; Shapiro, JI; Si, S; Zhang, Z Na/K-ATPase ligands, ouabain antagonists, assays and uses thereof US Patent US9114126 Publication Date 8/25/2015 |
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More Info.: | Get all data from this article, Assay Method |
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Potassium-transporting ATPase alpha chain 1 |
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Name: | Potassium-transporting ATPase alpha chain 1 |
Synonyms: | ATP4A | ATP4A_PIG | Gastric H(+)/K(+) ATPase subunit alpha | H+/K+-ATPase | Na/K-ATPase | Potassium-transporting ATPase | Potassium-transporting ATPase alpha chain 1 | Proton pump |
Type: | Enzyme |
Mol. Mass.: | 114279.23 |
Organism: | Sus scrofa (Pig) |
Description: | P19156 |
Residue: | 1034 |
Sequence: | MGKAENYELYQVELGPGPSGDMAAKMSKKKAGRGGGKRKEKLENMKKEMEINDHQLSVAE
LEQKYQTSATKGLSASLAAELLLRDGPNALRPPRGTPEYVKFARQLAGGLQCLMWVAAAI
CLIAFAIQASEGDLTTDDNLYLALALIAVVVVTGCFGYYQEFKSTNIIASFKNLVPQQAT
VIRDGDKFQINADQLVVGDLVEMKGGDRVPADIRILQAQGRKVDNSSLTGESEPQTRSPE
CTHESPLETRNIAFFSTMCLEGTAQGLVVNTGDRTIIGRIASLASGVENEKTPIAIEIEH
FVDIIAGLAILFGATFFIVAMCIGYTFLRAMVFFMAIVVAYVPEGLLATVTVCLSLTAKR
LASKNCVVKNLEAVETLGSTSVICSDKTGTLTQNRMTVSHLWFDNHIHSADTTEDQSGQT
FDQSSETWRALCRVLTLCNRAAFKSGQDAVPVPKRIVIGDASETALLKFSELTLGNAMGY
RERFPKVCEIPFNSTNKFQLSIHTLEDPRDPRHVLVMKGAPERVLERCSSILIKGQELPL
DEQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVS
MIDPPRATVPDAVLKCRTAGIRVIMVTGDHPITAKAIAASVGIISEGSETVEDIAARLRV
PVDQVNRKDARACVINGMQLKDMDPSELVEALRTHPEMVFARTSPQQKLVIVESCQRLGA
IVAVTGDGVNDSPALKKADIGVAMGIAGSDAAKNAADMILLDDNFASIVTGVEQGRLIFD
NLKKSIAYTLTKNIPELTPYLIYITVSVPLPLGCITILFIELCTDIFPSVSLAYEKAESD
IMHLRPRNPKRDRLVNEPLAAYSYFQIGAIQSFAGFTDYFTAMAQEGWFPLLCVGLRPQW
ENHHLQDLQDSYGQEWTFGQRLYQQYTCYTVFFISIEMCQIADVLIRKTRRLSAFQQGFF
RNRILVIAIVFQVCIGCFLCYCPGMPNIFNFMPIRFQWWLVPMPFGLLIFVYDEIRKLGV
RCCPGSWWDQELYY
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BDBM174837 |
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n/a |
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Name | BDBM174837 |
Synonyms: | US9114126, C-017 |
Type | Small organic molecule |
Emp. Form. | C17H16O6 |
Mol. Mass. | 316.3053 |
SMILES | COc1ccc2oc3cc(OC)c(OC)c(OC)c3c(=O)c2c1 |
Structure |
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