Reaction Details |
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Target | Luciferin 4-monooxygenase |
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Ligand | BDBM50129784 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_514919 (CHEMBL972645) |
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IC50 | 2700±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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BDBM50129784 |
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n/a |
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Name | BDBM50129784 |
Synonyms: | 4-(6-Methoxybenzo[d]thiazol-2-yl)-N,N-dimethylaniline | CHEMBL328430 | [4-(6-Methoxy-benzothiazol-2-yl)-phenyl]-dimethyl-amine |
Type | Small organic molecule |
Emp. Form. | C16H16N2OS |
Mol. Mass. | 284.376 |
SMILES | COc1ccc2nc(sc2c1)-c1ccc(cc1)N(C)C |
Structure |
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