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Target
Luciferin 4-monooxygenase
Ligand
BDBM48183
Substrate
n/a
Meas. Tech.
ChEMBL_476208 (CHEMBL923739)
IC50
3200±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 Chem 51:2372-86 (2008) [PubMed]  Article 
Target
Name:
Luciferin 4-monooxygenase
Synonyms:
LUCI_PHOPY | Luciferase
Type:
PROTEIN
Mol. Mass.:
60747.46
Organism:
Photinus pyralis
Description:
ChEMBL_938513
Residue:
550
Sequence:
MEDAKNIKKGPAPFYPLEDGTAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVVCSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVSKKGLQKILNVQKKLPIIQKIIIMDSKTDYQGFQSMYTFVTSHLPPGFNEYDFVPESFDRDKTIALIMNSSGSTGLPKGVALPHRTACVRFSHARDPIFGNQIIPDTAILSVVPFHHGFGMFTTLGYLICGFRVVLMYRFEEELFLRSLQDYKIQSALLVPTLFSFFAKSTLIDKYDLSNLHEIASGGAPLSKEVGEAVAKRFHLPGIRQGYGLTETTSAILITPEGDDKPGAVGKVVPFFEAKVVDLDTGKTLGVNQRGELCVRGPMIMSGYVNNPEATNALIDKDGWLHSGDIAYWDEDEHFFIVDRLKSLIKYKGYQVAPAELESILLQHPNIFDAGVAGLPDDDAGELPAAVVVLEHGKTMTEKEIVDYVASQVTTAKKLRGGVVFVDEVPKGLTGKLDARKIREILIKAKKGGKSKL
  
Inhibitor
Name:
BDBM48183
Synonyms:
5-(5-bromanylfuran-2-yl)-3-pyridin-2-yl-1,2,4-oxadiazole | 5-(5-bromo-2-furanyl)-3-(2-pyridinyl)-1,2,4-oxadiazole | 5-(5-bromo-2-furyl)-3-(2-pyridyl)-1,2,4-oxadiazole | 5-(5-bromofuran-2-yl)-3-pyridin-2-yl-1,2,4-oxadiazole | MLS000114047 | SMR000109937 | cid_752709
Type:
Small organic molecule
Emp. Form.:
C11H6BrN3O2
Mol. Mass.:
292.088
SMILES:
Brc1ccc(o1)-c1nc(no1)-c1ccccn1
Structure:
Search PDB for entries with ligand similarity: