Reaction Details Report a problem with these data
Target
Photosystem II protein D1
Ligand
BDBM50488542
Substrate
n/a
Meas. Tech.
ChEMBL_928127 (CHEMBL3071467)
IC50
4900±n/a nM
Citation
 Imramovsky, A; Pesko, M; Ferriz, JM; Kralova, K; Vinsova, J; Jampilek, J Photosynthesis-Inhibiting efficiency of 4-chloro-2-(chlorophenylcarbamoyl)phenyl alkylcarbamates. Bioorg Med Chem Lett 21:4564-7 (2011) [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:
BDBM50488542
Synonyms:
CHEMBL602140
Type:
Small organic molecule
Emp. Form.:
C21H24Cl2N2O3
Mol. Mass.:
423.333
SMILES:
CCCCCCCNC(=O)Oc1ccc(Cl)cc1C(=O)Nc1cccc(Cl)c1
Structure:
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