Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Luciferin 4-monooxygenase |
---|
Ligand | BDBM37478 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_476211 (CHEMBL923742) |
---|
IC50 | 12000±n/a nM |
---|
Citation | Auld, DS; Southall, NT; Jadhav, A; Johnson, RL; Diller, DJ; Simeonov, A; Austin, CP; Inglese, J Characterization of chemical libraries for luciferase inhibitory activity. J Med Chem51:2372-86 (2008) [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
|
|
|
BDBM37478 |
---|
n/a |
---|
Name | BDBM37478 |
Synonyms: | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)urea | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-urea | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylurea | MLS000119982 | SMR000096899 | cid_4101591 |
Type | Small organic molecule |
Emp. Form. | C14H13N3O2S2 |
Mol. Mass. | 319.402 |
SMILES | CCOc1ccc2nc(NC(=O)Nc3cccs3)sc2c1 |
Structure |
|