Reaction Details |
| Report a problem with these data |
Target | Luciferin 4-monooxygenase |
---|
Ligand | BDBM50293100 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_514917 (CHEMBL972643) |
---|
IC50 | 40±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Luciferin 4-monooxygenase |
---|
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
|
|
|
BDBM50293100 |
---|
n/a |
---|
Name | BDBM50293100 |
Synonyms: | 3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl biphenyl-4-carboxylate | CHEMBL460694 |
Type | Small organic molecule |
Emp. Form. | C20H13N3O3 |
Mol. Mass. | 343.3355 |
SMILES | O=C(Oc1nc(no1)-c1ccccn1)c1ccc(cc1)-c1ccccc1 |
Structure |
|