Reaction Details Report a problem with these data
Target
Trace amine-associated receptor 1
Ligand
BDBM96655
Substrate
n/a
IC50
267.25±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:
BDBM96655
Synonyms:
(6E)-4-chloranyl-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | (6E)-4-chloro-6-[(2-phenylethylamino)methylidene]-1-cyclohexa-2,4-dienone | (6E)-4-chloro-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | (6E)-4-chloro-6-[(phenethylamino)methylene]cyclohexa-2,4-dien-1-one | 4-chloro-2-{[(2-phenylethyl)imino]methyl}phenol | MLS000699009 | SMR000230665 | cid_6508103
Type:
Small organic molecule
Emp. Form.:
C15H14ClNO
Mol. Mass.:
259.731
SMILES:
Oc1ccc(Cl)cc1C=NCCc1ccccc1 |w:9.10|
Structure:
Search PDB for entries with ligand similarity: