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Target
Histidine kinase 4
Ligand
BDBM50267036
Substrate
n/a
Meas. Tech.
ChEMBL_537150 (CHEMBL989810)
EC50
1100±n/a nM
Citation
 Zatloukal, M; Gemrotová, M; Dolezal, K; Havlícek, L; Spíchal, L; Strnad, M Novel potent inhibitors of A. thaliana cytokinin oxidase/dehydrogenase. Bioorg Med Chem 16:9268-75 (2008) [PubMed]  Article 
Target
Name:
Histidine kinase 4
Synonyms:
AHK4 | AHK4_ARATH | CRE1 | Histidine kinase | RAW1 | WOL
Type:
PROTEIN
Mol. Mass.:
120723.86
Organism:
Arabidopsis thaliana
Description:
ChEMBL_537150
Residue:
1080
Sequence:
MRRDFVYNNNAMFNPLTTHYSSDMNWALNNHQEEEEEPRRIEISDSESLENLKSSDFYQLGGGGALNSSEKPRKIDFWRSGLMGFAKMQQQQQLQHSVAVKMNNNNNNDLMGNKKGSTFIQEHRALLPKALILWIIIVGFISSGIYQWMDDANKIRREEVLVSMCDQRARMLQDQFSVSVNHVHALAILVSTFHYHKNPSAIDQETFAEYTARTAFERPLLSGVAYAEKVVNFEREMFERQHNWVIKTMDRGEPSPVRDEYAPVIFSQDSVSYLESLDMMSGEEDRENILRARETGKAVLTSPFRLLETHHLGVVLTFPVYKSSLPENPTVEERIAATAGYLGGAFDVESLVENLLGQLAGNQAIVVHVYDITNASDPLVMYGNQDEEADRSLSHESKLDFGDPFRKHKMICRYHQKAPIPLNVLTTVPLFFAIGFLVGYILYGAAMHIVKVEDDFHEMQELKVRAEAADVAKSQFLATVSHEIRTPMNGILGMLAMLLDTELSSTQRDYAQTAQVCGKALIALINEVLDRAKIEAGKLELESVPFDIRSILDDVLSLFSEESRNKSIELAVFVSDKVPEIVKGDSGRFRQIIINLVGNSVKFTEKGHIFVKVHLAEQSKDESEPKNALNGGVSEEMIVVSKQSSYNTLSGYEAADGRNSWDSFKHLVSEEQSLSEFDISSNVRLMVSIEDTGIGIPLVAQGRVFMPFMQADSSTSRNYGGTGIGLSISKCLVELMRGQINFISRPHIGSTFWFTAVLEKCDKCSAINHMKKPNVEHLPSTFKGMKAIVVDAKPVRAAVTRYHMKRLGINVDVVTSLKTAVVAAAAFERNGSPLPTKPQLDMILVEKDSWISTEDNDSEIRLLNSRTNGNVHHKSPKLALFATNITNSEFDRAKSAGFADTVIMKPLRASMIGACLQQVLELRKTRQQHPEGSSPATLKSLLTGKKILVVDDNIVNRRVAAGALKKFGAEVVCAESGQVALGLLQIPHTFDACFMDIQMPQMDGFEATRQIRMMEKETKEKTNLEWHLPILAMTADVIHATYEECLKSGMDGYVSKPFEEENLYKSVAKSFKPNPISPSS
  
Inhibitor
Name:
BDBM50267036
Synonyms:
(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol | (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol | (E)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol | (E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol | (E)-zeatin | CHEMBL525239 | trans-zeatin
Type:
Small organic molecule
Emp. Form.:
C10H13N5O
Mol. Mass.:
219.2431
SMILES:
CC(CO)=CCNc1ncnc2nc[nH]c12 |w:4.4|
Structure:
Search PDB for entries with ligand similarity: