| Reaction Details |
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 | Report a problem with these data |
| Target | Luciferin 4-monooxygenase |
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| Ligand | BDBM50293104 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_514917 (CHEMBL972643) |
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| IC50 | 320±n/a nM |
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| 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 |
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| More Info.: | Get all data from this article, Assay Method |
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| Luciferin 4-monooxygenase |
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| Name: | Luciferin 4-monooxygenase |
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| Synonyms: | LUCI_PHOPE |
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| Type: | PROTEIN |
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| Mol. Mass.: | 60658.88 |
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| Organism: | Photuris pennsylvanica |
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| Description: | ChEMBL_514919 |
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| Residue: | 545 |
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| Sequence: | MEDKNILYGPEPFHPLADGTAGEQMFYALSRYADISGCIALTNAHTKENVLYEEFLKLSC
RLAESFKKYGLKQNDTIAVCSENGLQFFLPLIASLYLGIIAAPVSDKYIERELIHSLGIV
KPRIIFCSKNTFQKVLNVKSKLKYVETIIILDLNEDLGGYQCLNNFISQNSDINLDVKKF
KPNSFNRDDQVALVMFSSGTTGVSKGVMLTHKNIVARFSHCKDPTFGNAINPTTAILTVI
PFHHGFGMTTTLGYFTCGFRVALMHTFEEKLFLQSLQDYKVESTLLVPTLMAFFPKSALV
EKYDLSHLKEIASGGAPLSKEIGEMVKKRFKLNFVRQGYGLTETTSAVLITPDTDVRPGS
TGKIVPFHAVKVVDPTTGKILGPNETGELYFKGDMIMKSYYNNEEATKAIINKDGWLRSG
DIAYYDNDGHFYIVDRLKSLIKYKGYQVAPAEIEGILLQHPYIVDAGVTGIPDEAAGELP
AAGVVVQTGKYLNEQIVQNFVSSQVSTAKWLRGGVKFLDEIPKGSTGKIDRKVLRQMFEK
HKSKL
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| BDBM50293104 |
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| n/a |
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| Name | BDBM50293104 |
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| Synonyms: | 4-(5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylaniline | CHEMBL473126 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H17N3O2 |
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| Mol. Mass. | 295.3358 |
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| SMILES | COc1ccccc1-c1nc(no1)-c1ccc(cc1)N(C)C |
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| Structure | 
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