Reaction Details |
| Report a problem with these data |
Target | 4,4'-diapophytoene synthase |
---|
Ligand | BDBM50460685 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1770082 (CHEMBL4222194) |
---|
Ki | 1260±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
4,4'-diapophytoene synthase |
---|
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
|
|
|
BDBM50460685 |
---|
n/a |
---|
Name | BDBM50460685 |
Synonyms: | CHEMBL4227773 |
Type | Small organic molecule |
Emp. Form. | C23H24FN3O3 |
Mol. Mass. | 409.4534 |
SMILES | CCOC(=O)c1c(N2CCN(CC2)c2ccc(F)cc2)c2ccccc2n(C)c1=O |
Structure |
|