Reaction Details |
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Target | Cytochrome b6-f complex subunit 4 |
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Ligand | BDBM50488411 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_927697 (CHEMBL3073280) |
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IC50 | 23496±n/a nM |
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Citation | Teixeira, RR; Pinheiro, PF; Barbosa, LC; Carneiro, JW; Forlani, G QSAR modeling of photosynthesis-inhibiting nostoclide derivatives. Pest Manag Sci66:196-202 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome b6-f complex subunit 4 |
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Name: | Cytochrome b6-f complex subunit 4 |
Synonyms: | 17 kDa polypeptide | Cytochrome b6-f complex subunit 4 | PETD_SPIOL | petD |
Type: | PROTEIN |
Mol. Mass.: | 17445.06 |
Organism: | Spinacia oleracea |
Description: | ChEMBL_106605 |
Residue: | 160 |
Sequence: | MGVTKKPDLNDPVLRAKLAKGMGHNYYGEPAWPNDLLYIFPVVILGTIACNVGLAVLEPS
MIGEPADPFATPLEILPEWYFFPVFQILRTVPNKLLGVLLMASVPAGLLTVPFLENVNKF
QNPFRRPVATTVFLVGTVVALWLGIGATLPIDKSLTLGLF
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BDBM50488411 |
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n/a |
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Name | BDBM50488411 |
Synonyms: | CHEMBL2228175 |
Type | Small organic molecule |
Emp. Form. | C19H16O2 |
Mol. Mass. | 276.3291 |
SMILES | Cc1ccccc1\C=C1/OC(=O)C(Cc2ccccc2)=C1 |c:21| |
Structure |
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