Target
Cytokinin dehydrogenase 2
Ligand
BDBM50274469
Substrate
n/a
Meas. Tech.
ChEMBL_537152 (CHEMBL989812)
IC50
80000±n/a nM
Citation
 Zatloukal, MGemrotová, MDolezal, KHavlícek, LSpíchal, LStrnad, 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:
BDBM50274469
Synonyms:
2-Chloro-6-anilinopurine | CHEMBL519852
Type:
Small organic molecule
Emp. Form.:
C11H8ClN5
Mol. Mass.:
245.668
SMILES:
Clc1nc(Nc2ccccc2)c2[nH]cnc2n1
Structure:
Search PDB for entries with ligand similarity: