Target
Photosystem II protein D1
Ligand
BDBM50487015
Substrate
n/a
Meas. Tech.
ChEMBL_908157 (CHEMBL3066033)
IC50
2780±n/a nM
Citation
 Vicentini, CBGuccione, SGiurato, LCiaccio, RMares, DForlani, G Pyrazole derivatives as photosynthetic electron transport inhibitors: new leads and structure-activity relationship. J Agric Food Chem 53:3848-55 (2005) [PubMed]  Article 
Target
Name:
Photosystem II protein D1
Synonyms:
1.10.3.9 | 32 kDa thylakoid membrane protein | PSBA_SPIOL | PSII D1 protein | Photosystem II Q(B) protein | Photosystem II protein D1 | psbA
Type:
PROTEIN
Mol. Mass.:
38942.03
Organism:
Spinacia oleracea
Description:
ChEMBL_106625
Residue:
353
Sequence:
MTAILERRESESLWGRFCNWITSTENRLYIGWFGVLMIPTLLTATSVFIIAFIAAPPVDIDGIREPVSGSLLYGNNIISGAIIPTSAAIGLHFYPIWEAASVDEWLYNGGPYELIVLHFLLGVACYMGREWELSFRLGMRPWIAVAYSAPVAAATAVFLIYPIGQGSFSDGMPLGISGTFNFMIVFQAEHNILMHPFHMLGVAGVFGGSLFSAMHGSLVTSSLIRETTENESANEGYRFGQEEETYNIVAAHGYFGRLIFQYASFNNSRSLHFFLAAWPVVGIWFTALGISTMAFNLNGFNFNQSVVDSQGRVINTWADIINRANLGMEVMHERNAHNFPLDLAAIEAPSTNG
  
Inhibitor
Name:
BDBM50487015
Synonyms:
CHEMBL2252589
Type:
Small organic molecule
Emp. Form.:
C12H7F3N4S2
Mol. Mass.:
328.336
SMILES:
FC(F)(F)c1cccc(Nc2nc3[nH]ncc3c(=S)s2)c1
Structure:
Search PDB for entries with ligand similarity: