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PubMed code 16563759

Compile data set for download or QSAR
Found 2 hits of Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytochrome P450 monooxygenase


(Arabidopsis thaliana)
BDBM50184728
PNG
(5-((1S,2S,6S)-1,2-dihydroxy-6-methylcyclohexyl)pen...)
Show SMILES C[C@H]1CCC[C@H](O)[C@@]1(O)\C=C\C=C/C(O)=O
Show InChI InChI=1S/C12H18O4/c1-9-5-4-6-10(13)12(9,16)8-3-2-7-11(14)15/h2-3,7-10,13,16H,4-6H2,1H3,(H,14,15)/b7-2-,8-3+/t9-,10-,12+/m0/s1
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KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
140n/an/an/an/an/an/an/an/a



Shizuoka University

Curated by ChEMBL


Assay Description
Inhibition of Arabidopsis recombinant CYP707A3


Bioorg Med Chem Lett 16: 3302-5 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.024
BindingDB Entry DOI: 10.7270/Q2DZ07WJ
More data for this
Ligand-Target Pair
Cytochrome P450 monooxygenase


(Arabidopsis thaliana)
BDBM50174070
PNG
((+)-(2Z,4E)-5-((1S,6S)-1-hydroxy-2,2,6-trimethylcy...)
Show SMILES C[C@H]1CCCC(C)(C)[C@@]1(O)\C=C\C=C/C(O)=O
Show InChI InChI=1S/C14H22O3/c1-11-7-6-9-13(2,3)14(11,17)10-5-4-8-12(15)16/h4-5,8,10-11,17H,6-7,9H2,1-3H3,(H,15,16)/b8-4-,10-5+/t11-,14+/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.40E+3n/an/an/an/an/an/an/an/a



Shizuoka University

Curated by ChEMBL


Assay Description
Inhibition of Arabidopsis recombinant CYP707A3


Bioorg Med Chem Lett 16: 3302-5 (2006)


Article DOI: 10.1016/j.bmcl.2006.03.024
BindingDB Entry DOI: 10.7270/Q2DZ07WJ
More data for this
Ligand-Target Pair
* indicates data uncertainty>20%