Reaction Details |
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Target | Luciferin 4-monooxygenase |
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Ligand | BDBM50293101 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_514917 (CHEMBL972643) |
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IC50 | 54±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 |
Synonyms: | LUCI_PHOPE |
Type: | PROTEIN |
Mol. Mass.: | 60658.88 |
Organism: | Photuris pennsylvanica |
Description: | ChEMBL_514919 |
Residue: | 545 |
Sequence: | MEDKNILYGPEPFHPLADGTAGEQMFYALSRYADISGCIALTNAHTKENVLYEEFLKLSC
RLAESFKKYGLKQNDTIAVCSENGLQFFLPLIASLYLGIIAAPVSDKYIERELIHSLGIV
KPRIIFCSKNTFQKVLNVKSKLKYVETIIILDLNEDLGGYQCLNNFISQNSDINLDVKKF
KPNSFNRDDQVALVMFSSGTTGVSKGVMLTHKNIVARFSHCKDPTFGNAINPTTAILTVI
PFHHGFGMTTTLGYFTCGFRVALMHTFEEKLFLQSLQDYKVESTLLVPTLMAFFPKSALV
EKYDLSHLKEIASGGAPLSKEIGEMVKKRFKLNFVRQGYGLTETTSAVLITPDTDVRPGS
TGKIVPFHAVKVVDPTTGKILGPNETGELYFKGDMIMKSYYNNEEATKAIINKDGWLRSG
DIAYYDNDGHFYIVDRLKSLIKYKGYQVAPAEIEGILLQHPYIVDAGVTGIPDEAAGELP
AAGVVVQTGKYLNEQIVQNFVSSQVSTAKWLRGGVKFLDEIPKGSTGKIDRKVLRQMFEK
HKSKL
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BDBM50293101 |
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n/a |
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Name | BDBM50293101 |
Synonyms: | 5-(2,4-dimethoxyphenyl)-3-phenyl-1,2,4-oxadiazole | CHEMBL473735 | cid_893238 |
Type | Small organic molecule |
Emp. Form. | C16H14N2O3 |
Mol. Mass. | 282.294 |
SMILES | COc1ccc(-c2nc(no2)-c2ccccc2)c(OC)c1 |
Structure |
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