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TargetSerine/threonine-protein kinase WNK1 [1-491]
LigandBDBM203827
Substrate/Competitorn/a
Meas. Tech.In vitro OSR1 Phosphorylation Assay (OSR1)
pH7.3±n/a
Temperature277.15±n/a K
IC50 41±0.0 nM
Commentsextracted
Citation Yamada, KPark, HMRigel, DFDiPetrillo, KWhalen, EJAnisowicz, ABeil, MBerstler, JBrocklehurst, CEBurdick, DACaplan, SLCapparelli, MPChen, GChen, WDale, BDeng, LFu, FHamamatsu, NHarasaki, KHerr, THoffmann, PHu, QYHuang, WJIdamakanti, NImase, HIwaki, YJain, MJeyaseelan, JKato, MKaushik, VKKohls, DKunjathoor, VLaSala, DLee, JLiu, JLuo, YMa, FMo, RMowbray, SMogi, MOssola, FPandey, PPatel, SJRaghavan, SSalem, BShanado, YHTrakshel, GMTurner, GWakai, HWang, CWeldon, SWielicki, JBXie, XXu, LYagi, YIYasoshima, KYin, JYowe, DZhang, JHZheng, GMonovich, L Small-molecule WNK inhibition regulates cardiovascular and renal function. Nat Chem Biol12:896-898 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase WNK1 [1-491]
Name:Serine/threonine-protein kinase WNK1 [1-491]
Synonyms:HSN2 | KDP | KIAA0344 | PRKWNK1 | WNK1 | WNK1_HUMAN | With-No-Lysine (K) Kinase 1 (WNK1) | With-No-Lysine kinase 1 (WNK1)
Type:n/a
Mol. Mass.:53757.75
Organism:Homo sapiens (Human)
Description:Q9H4A3 (1-491aa). Carna Biosciences, cat no. 05-179
Residue:491
Sequence:
MSGGAAEKQSSTPGSLFLSPPAPAPKNGSSSDSSVGEKLGAAAADAVTGRTEEYRRRRHT
MDKDSRGAAATTTTTEHRFFRRSVICDSNATALELPGLPLSLPQPSIPAAVPQSAPPEPH
REETVTATATSQVAQQPPAAAAPGEQAVAGPAPSTVPSSTSKDRPVSQPSLVGSKEEPPP
ARSGSGGGSAKEPQEERSQQQDDIEELETKAVGMSNDGRFLKFDIEIGRGSFKTVYKGLD
TETTVEVAWCELQDRKLTKSERQRFKEEAEMLKGLQHPNIVRFYDSWESTVKGKKCIVLV
TELMTSGTLKTYLKRFKVMKIKVLRSWCRQILKGLQFLHTRTPPIIHRDLKCDNIFITGP
TGSVKIGDLGLATLKRASFAKSVIGTPEFMAPEMYEEKYDESVDVYAFGMCMLEMATSEY
PYSECQNAAQIYRRVTSGVKPASFDKVAIPEVKEIIEGCIRQNKDERYSIKDLLNHAFFQ
EETGVRVELAE
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BDBM203827
n/a
NameBDBM203827
Synonyms:N-(tert-butyl)-1-(1-(5-(5-(trifluoromethyl)-1,3,4-oxadiazol- 2-yl)pyridin-2-yl)piperidin-4-yl)-1H-imidazole-5-carboxamide | WNK463 | WNK463 (2)
TypeSmall organic molecule
Emp. Form.C22H25F3N6O2
Mol. Mass.462.4681
SMILESCC(C)(C)NC(=O)c1cncn1C1CCN(CC1)c1ccc(cc1)-c1nnc(o1)C(F)(F)F
Structure
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