Reaction Details |
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Target | Cytochrome b |
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Ligand | BDBM50487137 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_908680 (CHEMBL3066175) |
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Ki | 3.3±n/a nM |
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Citation | Zhao, PL; Wang, L; Zhu, XL; Huang, X; Zhan, CG; Wu, JW; Yang, GF Subnanomolar inhibitor of cytochrome bc1 complex designed by optimizing interaction with conformationally flexible residues. J Am Chem Soc132:185-94 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome b |
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Name: | Cytochrome b |
Synonyms: | COB | CYB_PIG | CYTB | Complex III subunit 3 | Complex III subunit III | Cytochrome b | Cytochrome b-c1 complex subunit 3 | MT-CYB | MTCYB | Ubiquinol-cytochrome-c reductase complex cytochrome b subunit |
Type: | PROTEIN |
Mol. Mass.: | 42786.51 |
Organism: | Sus scrofa |
Description: | ChEMBL_106569 |
Residue: | 379 |
Sequence: | MTNIRKSHPLMKIINNAFIDLPAPSNISSWWNFGSLLGICLILQILTGLFLAMHYTSDTT
TAFSSVTHICRDVNYGWVIRYLHANGASMFFICLFIHVGRGLYYGSYMFLETWNIGVVLL
FTVMATAFMGYVLPWGQMSFWGATVITNLLSAIPYIGTDLVEWIWGGFSVDKATLTRFFA
FHFILPFIITALAAVHLLFLHETGSNNPTGISSDMDKIPFHPYYTIKDILGALFMMLILL
ILVLFSPDLLGDPDNYTPANPLNTPPHIKPEWYFLFAYAILRSIPNKLGGVLALVASILI
LILMPMLHTSKQRGMMFRPLSQCLFWMLVADLITLTWIGGQPVEHPFIIIGQLASILYFL
IILVLMPITSIIENNLLKW
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BDBM50487137 |
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n/a |
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Name | BDBM50487137 |
Synonyms: | CHEBI:78780 | DNDI1724943 | PYRACLOSTROBIN |
Type | Small organic molecule |
Emp. Form. | C19H18ClN3O4 |
Mol. Mass. | 387.817 |
SMILES | CON(C(=O)OC)c1ccccc1COc1ccn(n1)-c1ccc(Cl)cc1 |
Structure |
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