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Target
Luciferin 4-monooxygenase
Ligand
BDBM38857
Substrate
n/a
Meas. Tech.
ChEMBL_476208 (CHEMBL923739)
IC50
500±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:
BDBM38857
Synonyms:
2-[5-(3-Chloro-phenyl)-[1,2,4]oxadiazol-3-yl]-pyridine | 5-(3-chlorophenyl)-3-(2-pyridinyl)-1,2,4-oxadiazole | 5-(3-chlorophenyl)-3-(2-pyridyl)-1,2,4-oxadiazole | 5-(3-chlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole | MLS000075853 | SMR000013634 | cid_650707
Type:
Small organic molecule
Emp. Form.:
C13H8ClN3O
Mol. Mass.:
257.675
SMILES:
Clc1cccc(c1)-c1nc(no1)-c1ccccn1
Structure:
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