Target
Guanine nucleotide-binding protein subunit alpha-15
Ligand
BDBM96910
Substrate
n/a
EC50
>29910±n/a nM
Citation
 PubChem, PC Counterscreen for antagonists of the human trace amine associated receptor 1 (TAAR1): Fluorescence-based cell-based high throughput dose reponse 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:
BDBM96910
Synonyms:
2-{3-[(4-Pyrrol-1-yl-benzoyl)-hydrazonomethyl]-phenoxy}-acetamide | MLS000580837 | N-[(E)-[3-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-pyrrol-1-yl-benzamide | N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-(1-pyrrolyl)benzamide | N-[(E)-[3-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-pyrrol-1-ylbenzamide | N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-pyrrol-1-yl-benzamide | SMR000220310 | cid_6889206
Type:
Small organic molecule
Emp. Form.:
C20H18N4O3
Mol. Mass.:
362.3819
SMILES:
NC(=O)COc1cccc(\C=N\NC(=O)c2ccc(cc2)-n2cccc2)c1
Structure:
Search PDB for entries with ligand similarity: