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Target
Trace amine-associated receptor 1
Ligand
BDBM96768
Substrate
n/a
IC50
226.33±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the human trace amine associated receptor 1 (hTAAR1): Fluorescence-based cell-based high throughput dose response assay to identify hTAAR1 agonist that also desensitize TAAR1 receptor response. 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:
BDBM96768
Synonyms:
4-[(2-phenylethylamino)methylidene]-1-cyclohexa-2,5-dienone | 4-[(2-phenylethylamino)methylidene]cyclohexa-2,5-dien-1-one | 4-[(phenethylamino)methylene]cyclohexa-2,5-dien-1-one | 4-{(E)-[(2-phenylethyl)imino]methyl}phenol | MLS001198463 | SMR000559065 | cid_5331221
Type:
Small organic molecule
Emp. Form.:
C15H15NO
Mol. Mass.:
225.2857
SMILES:
Oc1ccc(C=NCCc2ccccc2)cc1 |w:6.6|
Structure:
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