Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM66994
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:
BDBM66994
Synonyms:
4-[(2,6-dibromo-4-methyl-phenoxy)methyl]-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide | 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-[(Z)-2-pyrrolylidenemethyl]benzohydrazide | 4-[(2,6-dibromo-4-methylphenoxy)methyl]-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide | 4-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide | MLS002161081 | SMR001243507 | cid_6508428
Type:
Small organic molecule
Emp. Form.:
C20H17Br2N3O2
Mol. Mass.:
491.176
SMILES:
Cc1cc(Br)c(OCc2ccc(cc2)C(=O)NN=Cc2ccc[nH]2)c(Br)c1 |w:17.17|
Structure:
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