Target
Guanine nucleotide-binding protein subunit alpha-15
Ligand
BDBM96789
Substrate
n/a
EC50
>29905±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (TAAR1): Fluorescence-based cell-based high throughput dose response assay to identify nonselective Ga16 agonists 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:
BDBM96789
Synonyms:
MLS001082849 | N-[2-(2-chlorophenyl)ethyl]-2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]acetamide | N-[2-(2-chlorophenyl)ethyl]-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide | N-[2-(2-chlorophenyl)ethyl]-2-[3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide | N-[2-(2-chlorophenyl)ethyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide | SMR000655320 | cid_24816983
Type:
Small organic molecule
Emp. Form.:
C23H28ClN3O2
Mol. Mass.:
413.94
SMILES:
Clc1ccccc1CCNC(=O)CC1N(CCCc2ccccc2)CCNC1=O
Structure:
Search PDB for entries with ligand similarity: