Reaction Details |
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Target | 4,4'-diapophytoene synthase |
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Ligand | BDBM50460687 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1770082 (CHEMBL4222194) |
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Ki | 14050±n/a nM |
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Citation | Banu, S; Bollu, R; Naseema, M; Gomedhika, PM; Nagarapu, L; Sirisha, K; Kumar, CG; Gundasw, SK A novel templates of piperazinyl-1,2-dihydroquinoline-3-carboxylates: Synthesis, anti-microbial evaluation and molecular docking studies. Bioorg Med Chem Lett28:1166-1170 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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4,4'-diapophytoene synthase |
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Name: | 4,4'-diapophytoene synthase |
Synonyms: | CRTM_STAAU | Dehydrosqualene synthase | crtM |
Type: | PROTEIN |
Mol. Mass.: | 34309.10 |
Organism: | Staphylococcus aureus |
Description: | ChEMBL_1352846 |
Residue: | 287 |
Sequence: | MTMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFL
NQIKEDIQSIEKYPYEYHHFQSDRRIMMALQHVAQHKNIAFQSFYNLIDTVYKDQHFTMF
ETDAELFGYCYGVAGTVGEVLTPILSDHETHQTYDVARRLGESLQLINILRDVGEDFENE
RIYFSKQRLKQYEVDIAEVYQNGVNNHYIDLWEYYAAIAEKDFRDVMDQIKVFSIEAQPI
IELAARIYIEILDEVRQANYTLHERVFVEKRKKAKLFHEINSKYHRI
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BDBM50460687 |
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n/a |
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Name | BDBM50460687 |
Synonyms: | CHEMBL4228225 |
Type | Small organic molecule |
Emp. Form. | C25H29N3O4 |
Mol. Mass. | 435.5155 |
SMILES | CCOC(=O)c1c(N2CCN(CC2)c2ccccc2OC)c2ccccc2n(CC)c1=O |
Structure |
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