Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPotassium-transporting ATPase alpha chain 1/subunit beta
LigandBDBM50001247
Substrate/Competitorn/a
Meas. Tech.ChEMBL_76062 (CHEMBL687668)
IC50 850±n/a nM
Citation Ife, RJBrown, THKeeling, DJLeach, CAMeeson, MLParsons, MEReavill, DRTheobald, CJWiggall, KJ Reversible inhibitors of the gastric (H+/K+)-ATPase. 3. 3-substituted-4-(phenylamino)quinolines. J Med Chem35:3413-22 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Potassium-transporting ATPase alpha chain 1/subunit beta
Name:Potassium-transporting ATPase alpha chain 1/subunit beta
Synonyms:Potassium-transporting ATPase | Potassium-transporting ATPase alpha chain 1/beta chain
Type:n/a
Mol. Mass.:n/a
Description:n/a
Components:This complex has 0 components.
Component 1
Name:Potassium-transporting ATPase subunit beta
Synonyms:ATP4B | ATP4B_PIG | Gastric H(+)/K(+) ATPase subunit beta | Potassium-transporting ATPase | Potassium-transporting ATPase beta chain | Potassium-transporting ATPase subunit beta | Proton pump beta chain | gp60-90
Type:n/a
Mol. Mass.:33083.09
Organism:Sus scrofa (Pig)
Description:n/a
Residue:290
Sequence:
MAALQEKKSCSQRMEEFQRYCWNPDTGQMLGRTLSRWVWISLYYVAFYVVMSGIFALCIY
VLMRTIDPYTPDYQDQLKSPGVTLRPDVYGEKGLDISYNVSDSTTWAGLAHTLHRFLAGY
SPAAQEGSINCTSEKYFFQESFLAPNHTKFSCKFTADMLQNCSGRPDPTFGFAEGKPCFI
IKMNRIVKFLPGNSTAPRVDCAFLDQPRDGPPLQVEYFPANGTYSLHYFPYYGKKAQPHY
SNPLVAAKLLNVPRNRDVVIVCKILAEHVSFDNPHDPYEGKVEFKLKIQK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Component 2
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50001247
n/a
NameBDBM50001247
Synonyms:8-Methoxy-4-o-tolylamino-quinoline-3-carboxylic acid ethyl ester | 8-Methoxy-4-o-tolylamino-quinoline-3-carboxylic acid ethyl ester; hydrochloride(0.2H2O) | CHEMBL552895 | CHEMBL95108
TypeSmall organic molecule
Emp. Form.C20H20N2O3
Mol. Mass.336.3844
SMILESCCOC(=O)c1cnc2c(OC)cccc2c1Nc1ccccc1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: