Target
RNA-editing ligase 1, mitochondrial
Ligand
BDBM128134
Substrate
n/a
Meas. Tech.
Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Trypanosoma brucei RNA editing ligase 1 (TbREL1).
IC50
>96559±n/a nM
Citation
 PubChem, PC Fluorescence-based biochemical high throughput dose response assay to identify inhibitors of Trypanosoma brucei RNA editing ligase 1 (TbREL1). PubChem Bioassay (2014)[AID] 
Target
Name:
RNA-editing ligase 1, mitochondrial
Synonyms:
REL1 | RLGM1_TRYBB | Trypanosoma brucei RNA editing ligase 1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
52299.36
Organism:
Trypanosoma brucei brucei
Description:
gi_342179211
Residue:
469
Sequence:
MQLQRLGAPLLKRLVGGCIRQSTAPIMPCVVVSGSGVFLTPVRTYMPLPNDQSDFSPYIEIDLPSESRIQSLHKSGLAAQEWVACEKVHGTNFGIYLINQGDHEVVRFAKRSGIMDPNENFFGYHILIDEFTAQIRILNDLLKQKYGLSRVGRLVLNGELFGAKYKHPLVPKSEKWCTLPNGKKFPIAGVQIQREPFPQYSPELHFFAFDIKYSVSGAEEDFVLLGYDEFVEFSSKVPNLLYARALVRGTLDECLAFDVENFMTPLPALLGLGNYPLEGNLAEGVVIRHVRRGDPAVEKHNVSTIIKLRCSSFMELKHPGKQKELKETFIDTVRSGALRRVRGNVTVISDSMLPQVEAAANDLLLNNVSDGRLSNVLSKIGREPLLSGEVSQVDVVLMLAKDALKDFLKEVDSLVLNTTLAFRKLLITNVYFESKRLVEQKWKELMQEEAAAQSEAIPPLSPAAPTKGE
  
Inhibitor
Name:
BDBM128134
Synonyms:
2-(2-isopropyl-5-methyl-phenoxy)ethyl-phenethyl-amine;oxalic acid | MLS000974882 | N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-phenylethanamine;oxalic acid | SMR000497619 | [2-(2-isopropyl-5-methylphenoxy)ethyl](2-phenylethyl)amine oxalate | cid_2936118 | ethanedioic acid;N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-phenyl-ethanamine
Type:
Small organic molecule
Emp. Form.:
C22H29NO5
Mol. Mass.:
387.4694
SMILES:
OC(=O)C(O)=O.CC(C)c1ccc(C)cc1OCCNCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: