Target
Luciferin 4-monooxygenase
Ligand
BDBM50129791
Substrate
n/a
Meas. Tech.
ChEMBL_514921 (CHEMBL972647)
IC50
10700±n/a nM
Citation
 Auld, DSZhang, YQSouthall, NTRai, GLandsman, MMacLure, JLangevin, DThomas, CJAustin, CPInglese, J A basis for reduced chemical library inhibition of firefly luciferase obtained from directed evolution. J Med Chem 52:1450-8 (2010) [PubMed]  Article 
Target
Name:
Luciferin 4-monooxygenase
Synonyms:
LUCI_PHOPE
Type:
PROTEIN
Mol. Mass.:
60658.88
Organism:
Photuris pennsylvanica
Description:
ChEMBL_514919
Residue:
545
Sequence:
MEDKNILYGPEPFHPLADGTAGEQMFYALSRYADISGCIALTNAHTKENVLYEEFLKLSCRLAESFKKYGLKQNDTIAVCSENGLQFFLPLIASLYLGIIAAPVSDKYIERELIHSLGIVKPRIIFCSKNTFQKVLNVKSKLKYVETIIILDLNEDLGGYQCLNNFISQNSDINLDVKKFKPNSFNRDDQVALVMFSSGTTGVSKGVMLTHKNIVARFSHCKDPTFGNAINPTTAILTVIPFHHGFGMTTTLGYFTCGFRVALMHTFEEKLFLQSLQDYKVESTLLVPTLMAFFPKSALVEKYDLSHLKEIASGGAPLSKEIGEMVKKRFKLNFVRQGYGLTETTSAVLITPDTDVRPGSTGKIVPFHAVKVVDPTTGKILGPNETGELYFKGDMIMKSYYNNEEATKAIINKDGWLRSGDIAYYDNDGHFYIVDRLKSLIKYKGYQVAPAEIEGILLQHPYIVDAGVTGIPDEAAGELPAAGVVVQTGKYLNEQIVQNFVSSQVSTAKWLRGGVKFLDEIPKGSTGKIDRKVLRQMFEKHKSKL
  
Inhibitor
Name:
BDBM50129791
Synonyms:
(4-Benzothiazol-2-yl-phenyl)-dimethyl-amine | 4-(Benzo[d]thiazol-2-yl)-N,N-dimethylaniline | CHEMBL92816
Type:
Small organic molecule
Emp. Form.:
C15H14N2S
Mol. Mass.:
254.35
SMILES:
CN(C)c1ccc(cc1)-c1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: