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Target
Abscisic acid 8'-hydroxylase 3
Ligand
BDBM50174069
Substrate
n/a
Meas. Tech.
ChEMBL_326985 (CHEMBL868744)
Ki
410±n/a nM
Citation
 Ueno, K; Yoneyama, H; Saito, S; Mizutani, M; Sakata, K; Hirai, N; Todoroki, Y A lead compound for the development of ABA 8'-hydroxylase inhibitors. Bioorg Med Chem Lett 15:5226-9 (2005) [PubMed]  Article 
Target
Name:
Abscisic acid 8'-hydroxylase 3
Synonyms:
ABAH3_ARATH | CYP707A3 | Cytochrome P450 monooxygenase
Type:
PROTEIN
Mol. Mass.:
52380.10
Organism:
Arabidopsis thaliana
Description:
ChEMBL_358214
Residue:
463
Sequence:
MDFSGLFLTLSAAALFLCLLRFIAGVRRSSSTKLPLPPGTMGYPYVGETFQLYSQDPNVFFAAKQRRYGSVFKTHVLGCPCVMISSPEAAKFVLVTKSHLFKPTFPASKERMLGKQAIFFHQGDYHSKLRKLVLRAFMPDAIRNMVPHIESIAQESLNSWDGTQLNTYQEMKTYTFNVALISILGKDEVYYREDLKRCYYILEKGYNSMPINLPGTLFHKAMKARKELAQILANILSKRRQNPSSHTDLLGSFMEDKAGLTDEQIADNIIGVIFAARDTTASVLTWILKYLADNPTVLEAVTEEQMAIRKDKKEGESLTWEDTKKMPLTYRVIQETLRAATILSFTFREAVEDVEYEGYLIPKGWKVLPLFRNIHHNADIFSDPGKFDPSRFEVAPKPNTFMPFGSGIHSCPGNELAKLEISVLIHHLTTKYRWSIVGPSDGIQYGPFALPQNGLPIALERKP
  
Inhibitor
Name:
BDBM50174069
Synonyms:
(1'S*,2'S*,6'S*)-(+/-)-6-nor-2',3'-dihydro-4'-deoxo-8',8'-difluoro-ABA | CHEMBL371869
Type:
Small organic molecule
Emp. Form.:
C14H20F2O3
Mol. Mass.:
274.3036
SMILES:
C[C@H]1CCC[C@](C)(C(F)F)[C@@]1(O)\C=C\C=C/C(O)=O
Structure:
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