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Target
Photosystem II protein D1
Ligand
BDBM50487029
Substrate
n/a
Meas. Tech.
ChEMBL_908157 (CHEMBL3066033)
IC50
169044±n/a nM
Citation
 Vicentini, CB; Guccione, S; Giurato, L; Ciaccio, R; Mares, D; Forlani, 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:
BDBM50487029
Synonyms:
CHEMBL2252604
Type:
Small organic molecule
Emp. Form.:
C12H10N4O2
Mol. Mass.:
242.2334
SMILES:
Cc1cc2[nH]c(=O)n(-c3ccccc3)c(=O)n2n1
Structure:
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