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TargetTrace amine-associated receptor 5
LigandBDBM50053596
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1643991 (CHEMBL3992920)
EC50>10000±n/a nM
Citation Tonelli, MEspinoza, SGainetdinov, RRCichero, E Novel biguanide-based derivatives scouted as TAAR1 agonists: Synthesis, biological evaluation, ADME prediction and molecular docking studies. Eur J Med Chem127:781-792 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Trace amine-associated receptor 5
Name:Trace amine-associated receptor 5
Synonyms:Gm227 | TAAR5_MOUSE | TaR-5 | Taar5 | Trace amine receptor 5 | Trace amine-associated receptor 5 | Trimethylamine receptor | mTaar5
Type:PROTEIN
Mol. Mass.:38230.08
Organism:Mus musculus
Description:ChEMBL_116770
Residue:337
Sequence:
MRAVLLPGSGEQPTAFCYQVNGSCPRTVHPLAIQVVIYLACAVGVLITVLGNLFVVFAVS
YFKVLHTPTNFLLLSLALADMLLGLLVLPLSTVRSVESCWFFGDFLCRLHTYLDTLFCLT
SIFHLCFISIDRHCAICDPLLYPSKFTVRTALRYIVAGWGIPAAYTAFFLYTDVVERALS
QWLEEMPCVGSCQLLFNKFWGWLNFPAFFVPCLIMISLYLKIFVVATRQAQQIRTLSQSL
AGAVKRERKAAKTLGIAVGIYLVCWLPFTVDTLVDSLLNFITPPLVFDIFIWFAYFNSAC
NPIIYVFSYRWFRKALKLLLSREIFSPRTPTVDLYHD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50053596
n/a
NameBDBM50053596
Synonyms:1-phenylbiguanide | CHEMBL13791 | N-phenylimidodicarbonimidic diamide | Phenyl biguanide
TypeSmall organic molecule
Emp. Form.C8H11N5
Mol. Mass.177.2064
SMILESNC(=N)NC(N)=Nc1ccccc1 |w:6.6|
Structure
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