Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96928
Substrate
n/a
EC50
>29910±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 TAAR1 Agonists PubChem Bioassay (2013)[AID] 
Target
Name:
Trace amine-associated receptor 1
Synonyms:
TA1 | TAAR1 | TAAR1_HUMAN | TAR1 | TRAR1 | trace amine-associated receptor 1
Type:
PROTEIN
Mol. Mass.:
39107.47
Organism:
Homo sapiens (Human)
Description:
ChEMBL_792734
Residue:
339
Sequence:
MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS
  
Inhibitor
Name:
BDBM96928
Synonyms:
7-fluoranyl-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenyl-isoquinoline | 7-fluoro-4-(4-nitrophenyl)-3-phenylisoquinoline | MLS002391750 | SMR001355715 | cid_44142568
Type:
Small organic molecule
Emp. Form.:
C21H13FN2O2
Mol. Mass.:
344.3385
SMILES:
[O-][N+](=O)c1ccc(cc1)-c1c(ncc2cc(F)ccc12)-c1ccccc1
Structure:
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