Reaction Details Report a problem with these data
Target
Guanine nucleotide-binding protein subunit alpha-15
Ligand
BDBM96806
Substrate
n/a
EC50
>29916±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 alpha 16 | G-protein subunit alpha-16 | G-protein subunit alpha-16 (G alpha-16) | GNA15 | GNA15_HUMAN | GNA16 | Guanine nucleotide-binding protein subunit alpha-15 [Y147C]
Type:
Protein
Mol. Mass.:
43577.62
Organism:
Homo sapiens (Human)
Description:
P30679
Residue:
374
Sequence:
MARSLTWRCCPWCLTEDEKAAARVDQEINRILLEQKKQDRGELKLLLLGPGESGKSTFIKQMRIIHGAGYSEEERKGFRPLVYQNIFVSMRAMIEAMERLQIPFSRPESKHHASLVMSQDPYKVTTFEKRYAAAMQWLWRDAGIRACYERRREFHLLDSAVYYLSHLERITEEGYVPTAQDVLRSRMPTTGINEYCFSVQKTNLRIVDVGGQKSERKKWIHCFENVIALIYLASLSEYDQCLEENNQENRMKESLALFGTILELPWFKSTSVILFLNKTDILEEKIPTSHLATYFPSFQGPKQDAEAAKRFILDMYTRMYTGCVDGPEGSKKGARSRRLFSHYTCATDTQNIRKVFKDVRDSVLARYLDEINLL
  
Inhibitor
Name:
BDBM96806
Synonyms:
4-chloranyl-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one | 4-chloro-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)butan-1-one | 4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-butanone | 4-chloro-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butan-1-one | MLS001359916 | SMR001224427 | cid_3678812
Type:
Small organic molecule
Emp. Form.:
C15H17ClN2O
Mol. Mass.:
276.761
SMILES:
ClCCCC(=O)N1CCc2[nH]c3ccccc3c2C1
Structure:
Search PDB for entries with ligand similarity: