Reaction Details |
| Report a problem with these data |
Target | Luciferin 4-monooxygenase |
---|
Ligand | BDBM50129791 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_514920 (CHEMBL972646) |
---|
IC50 | 200±n/a nM |
---|
Citation | Auld, DS; Zhang, YQ; Southall, NT; Rai, G; Landsman, M; MacLure, J; Langevin, D; Thomas, CJ; Austin, CP; Inglese, J A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. J Med Chem52:1450-8 (2010) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Luciferin 4-monooxygenase |
---|
Name: | Luciferin 4-monooxygenase |
Synonyms: | LUCI_PHOPY | Luciferase |
Type: | PROTEIN |
Mol. Mass.: | 60747.46 |
Organism: | Photinus pyralis |
Description: | ChEMBL_938513 |
Residue: | 550 |
Sequence: | MEDAKNIKKGPAPFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMS
VRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNI
SQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYD
FVPESFDRDKTIALIMNSSGSTGLPKGVALPHRTACVRFSHARDPIFGNQIIPDTAILSV
VPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTL
IDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPG
AVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVNNPEATNALIDKDGWLHS
GDIAYWDEDEHFFIVDRLKSLIKYKGYQVAPAELESILLQHPNIFDAGVAGLPDDDAGEL
PAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGGVVFVDEVPKGLTGKLDARKIREILI
KAKKGGKSKL
|
|
|
BDBM50129791 |
---|
n/a |
---|
Name | BDBM50129791 |
Synonyms: | (4-Benzothiazol-2-yl-phenyl)-dimethyl-amine | 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline | CHEMBL92816 |
Type | Small organic molecule |
Emp. Form. | C15H14N2S |
Mol. Mass. | 254.35 |
SMILES | CN(C)c1ccc(cc1)-c1nc2ccccc2s1 |
Structure |
|