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Target
Cytokinin dehydrogenase 2
Ligand
BDBM50274506
Substrate
n/a
Meas. Tech.
ChEMBL_537152 (CHEMBL989812)
IC50
3750±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:
Cytokinin dehydrogenase 2
Synonyms:
CKX2 | CKX2_ARATH
Type:
PROTEIN
Mol. Mass.:
55587.96
Organism:
Arabidopsis thaliana
Description:
ChEMBL_537152
Residue:
501
Sequence:
MANLRLMITLITVLMITKSSNGIKIDLPKSLNLTLSTDPSIISAASHDFGNITTVTPGGVICPSSTADISRLLQYAANGKSTFQVAARGQGHSLNGQASVSGGVIVNMTCITDVVVSKDKKYADVAAGTLWVDVLKKTAEKGVSPVSWTDYLHITVGGTLSNGGIGGQVFRNGPLVSNVLELDVITGKGEMLTCSRQLNPELFYGVLGGLGQFGIITRARIVLDHAPKRAKWFRMLYSDFTTFTKDQERLISMANDIGVDYLEGQIFLSNGVVDTSFFPPSDQSKVADLVKQHGIIYVLEVAKYYDDPNLPIISKVIDTLTKTLSYLPGFISMHDVAYFDFLNRVHVEENKLRSLGLWELPHPWLNLYVPKSRILDFHNGVVKDILLKQKSASGLALLYPTNRNKWDNRMSAMIPEIDEDVIYIIGLLQSATPKDLPEVESVNEKIIRFCKDSGIKIKQYLMHYTSKEDWIEHFGSKWDDFSKRKDLFDPKKLLSPGQDIF
  
Inhibitor
Name:
BDBM50274506
Synonyms:
3-(2-chloro-9H-purin-6-ylamino)phenol | CHEMBL484373
Type:
Small organic molecule
Emp. Form.:
C11H8ClN5O
Mol. Mass.:
261.667
SMILES:
Oc1cccc(Nc2nc(Cl)nc3nc[nH]c23)c1
Structure:
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