Reaction Details Report a problem with these data
Target
Guanine nucleotide-binding protein subunit alpha-15
Ligand
BDBM96918
Substrate
n/a
IC50
>29884±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify nonselective Ga16 antagonists PubChem Bioassay (2013)[AID] 
Target
Name:
Guanine nucleotide-binding protein subunit alpha-15
Synonyms:
G-protein subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | guanine nucleotide-binding protein subunit alpha-15
Type:
Protein
Mol. Mass.:
43577.62
Organism:
Homo sapiens (Human)
Description:
P30679
Residue:
374
Sequence:
MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIKQMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQDPYKVTTFEKRYAAAMQWLWRDAGIRAYYERRREFHLLDSAVYYLSHLERITEEGYVPTAQDVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQCLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQGPKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVRDSVLARYLDEINLL
  
Inhibitor
Name:
BDBM96918
Synonyms:
3-[(3-fluorobenzyl)thio]-N-(2-phenylethyl)propanamide | 3-[(3-fluorobenzyl)thio]-N-phenethyl-propionamide | 3-[(3-fluorophenyl)methylsulfanyl]-N-(2-phenylethyl)propanamide | 3-[(3-fluorophenyl)methylthio]-N-(2-phenylethyl)propanamide | MLS001200870 | SMR000564464 | cid_5055551
Type:
Small organic molecule
Emp. Form.:
C18H20FNOS
Mol. Mass.:
317.421
SMILES:
Fc1cccc(CSCCC(=O)NCCc2ccccc2)c1
Structure:
Search PDB for entries with ligand similarity: