Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase, chloroplastic
LigandBDBM50488587
Substrate/Competitorn/a
Meas. Tech.ChEMBL_925780 (CHEMBL3069073)
IC50 3200±n/a nM
Citation Witschel, MRöhl, FNiggeweg, RNewton, T In search of new herbicidal inhibitors of the non-mevalonate pathway. Pest Manag Sci69:559-63 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase, chloroplastic
Name:2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase, chloroplastic
Synonyms:2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase, chloroplastic | 4.6.1.12 | ISPF | ISPF_ARATH | MCS | MDS | MDS | MECDP-synthase | MECPS | MECS | T12P18.1
Type:PROTEIN
Mol. Mass.:24819.98
Organism:Arabidopsis thaliana
Description:ChEMBL_105553
Residue:231
Sequence:
MATSSTQLLLSSSSLFHSQITKKPFLLPATKIGVWRPKKSLSLSCRPSASVSAASSAVDV
NESVTSEKPTKTLPFRIGHGFDLHRLEPGYPLIIGGIVIPHDRGCEAHSDGDVLLHCVVD
AILGALGLPDIGQIFPDSDPKWKGAASSVFIKEAVRLMDEAGYEIGNLDATLILQRPKIS
PHKETIRSNLSKLLGADPSVVNLKAKTHEKVDSLGENRSIAAHTVILLMKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50488587
n/a
NameBDBM50488587
Synonyms:CHEMBL2289486
TypeSmall organic molecule
Emp. Form.C24H20Br2N2O5S
Mol. Mass.608.299
SMILESCCOC(=O)C1=C(C)N=c2s\c(=C/c3cc(Br)c(O)c(Br)c3)c(=O)n2C1c1ccc(OC)cc1 |c:5,t:8|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: